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

Systemtic Name: 2-azanyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]phenyl]acetamide CAS Name: 2-amino-N-[2-[(4Z)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]phenyl]acetamide Traditional Name: 2-amino-N-[2-[(4Z)-4-benzal-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-13-21-16(11-14-7-3-2-4-8-14)19(25)23(13)17-10-6-5-9-15(17)22-18(24)12-20/h2-11H,12,20H2,1H3,(H,22,24)/b16-11-