N-[(E)-C-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)amino]carbonimidoyl]imino-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)amino]carbonimidoyl]imino-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(3-methylanilino)carbonimidoyl]imino-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)-[(3-methylphenyl)hydrazinylidene]methyl]imino-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(3-methylanilino)carbonimidoyl]imino-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(m-toluidino)carbonimidoyl]imino-2-keto-chromene-3-carboxamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O5/c1-16-7-6-9-19(13-16)27-28-24(18-11-12-22(33-2)23(15-18)34-3)29-30-25(31)20-14-17-8-4-5-10-21(17)35-26(20)32/h4-15,27H,1-3H3/b28-24+,30-29?