(5Z)-2-[(4-ethanehydrazonoylphenyl)amino]-5-(phenylmethylidene)-1H-imidazol-4-one

Systemtic Name: (5Z)-2-[(4-ethanehydrazonoylphenyl)amino]-5-(phenylmethylidene)-1H-imidazol-4-one Openeye Name: (5Z)-5-benzylidene-2-(4-ethanehydrazonoylanilino)-1H-imidazol-4-one CAS Name: (5Z)-2-[4-[(1Z)-1-hydrazinylideneethyl]anilino]-5-(phenylmethylene)-1H-imidazol-4-one IUPAC Name: (5Z)-5-benzylidene-2-(4-ethanehydrazonoylanilino)-1H-imidazol-4-one Traditional Name: (5Z)-2-(4-acetohydrazonoylanilino)-5-benzal-2-imidazolin-4-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3)N2

Isomeric SMILES

C/C(=N/N)/C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=CC=C3)/N2

InChI

InChI=1S/C18H17N5O/c1-12(23-19)14-7-9-15(10-8-14)20-18-21-16(17(24)22-18)11-13-5-3-2-4-6-13/h2-11H,19H2,1H3,(H2,20,21,22,24)/b16-11-,23-12-