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2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]propanamide

2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]propanamide

Systemtic Name:2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]propanamide
Openeye Name:2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]propanamide
CAS Name:2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]propanamide
IUPAC Name:2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]propanamide
Traditional Name:2-methyl-2-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-2-imidazolin-2-yl]propionamide
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=C2C=CC3=C(CCC3=C2)N=O)C(=C4C=CNC=C4)N1)C(=O)N


Isomeric SMILES

CC(C)(C1=N/C(=C/2\C=CC3=C(CCC3=C2)N=O)/C(=C4C=CNC=C4)N1)C(=O)N


InChI

InChI=1S/C21H21N5O2/c1-21(2,19(22)27)20-24-17(12-7-9-23-10-8-12)18(25-20)14-3-5-15-13(11-14)4-6-16(15)26-28/h3,5,7-11,23H,4,6H2,1-2H3,(H2,22,27)(H,24,25)/b18-14+


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