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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]propanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]phenyl]propanamide CAS Name: 2-amino-N-[2-[(4Z)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]phenyl]propanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]phenyl]propanamide Traditional Name: 2-amino-N-[2-[(4Z)-4-benzal-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(21)19(25)23-16-10-6-7-11-18(16)24-14(2)22-17(20(24)26)12-15-8-4-3-5-9-15/h3-13H,21H2,1-2H3,(H,23,25)/b17-12-