(2Z)-N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenylazanyl-1H-imidazol-5-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-methylphenyl)-2-(4-oxidanylidene-2-phenylazanyl-1H-imidazol-5-ylidene)ethanamide Openeye Name: (2Z)-2-(2-anilino-4-oxo-1H-imidazol-5-ylidene)-N-(p-tolyl)acetamide CAS Name: (2Z)-2-(2-anilino-4-oxo-1H-imidazol-5-ylidene)-N-(4-methylphenyl)acetamide IUPAC Name: (2Z)-2-(2-anilino-4-oxo-1H-imidazol-5-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: (2Z)-2-(2-anilino-5-keto-2-imidazolin-4-ylidene)-N-(p-tolyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2C(=O)N=C(N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)N=C(N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-12-7-9-14(10-8-12)19-16(23)11-15-17(24)22-18(21-15)20-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)(H2,20,21,22,24)/b15-11-