N-[(E)-N-[(3-methylphenyl)amino]-C-phenyl-carbonimidoyl]imino-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-N-[(3-methylphenyl)amino]-C-phenyl-carbonimidoyl]imino-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-N-(3-methylanilino)-C-phenyl-carbonimidoyl]imino-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-[(3-methylphenyl)hydrazinylidene]-phenylmethyl]imino-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-N-(3-methylanilino)-C-phenylcarbonimidoyl]imino-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(E)-N-(m-toluidino)-C-phenyl-carbonimidoyl]imino-chromene-3-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C2=CC=CC=C2)N=NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(\C2=CC=CC=C2)/N=NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18N4O3/c1-16-8-7-12-19(14-16)25-26-22(17-9-3-2-4-10-17)27-28-23(29)20-15-18-11-5-6-13-21(18)31-24(20)30/h2-15,25H,1H3/b26-22+,28-27?