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2-azanyl-3-methyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]butanamide

2-azanyl-3-methyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]butanamide

Systemtic Name:2-azanyl-3-methyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]butanamide
Openeye Name:2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]phenyl]-3-methyl-butanamide
CAS Name:2-amino-3-methyl-N-[2-[(4Z)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]phenyl]butanamide
IUPAC Name:2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]phenyl]-3-methylbutanamide
Traditional Name:2-amino-N-[2-[(4Z)-4-benzal-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]-3-methyl-butyramide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=CC=C3NC(=O)C(C(C)C)N


Isomeric SMILES

CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=CC=C3NC(=O)C(C(C)C)N


InChI

InChI=1S/C22H24N4O2/c1-14(2)20(23)21(27)25-17-11-7-8-12-19(17)26-15(3)24-18(22(26)28)13-16-9-5-4-6-10-16/h4-14,20H,23H2,1-3H3,(H,25,27)/b18-13-


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