N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-(p-anisoylamino)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N4O3/c1-28(2)21-12-4-17(5-13-21)16-25-27-24(30)19-6-10-20(11-7-19)26-23(29)18-8-14-22(31-3)15-9-18/h4-16H,1-3H3,(H,26,29)(H,27,30)/b25-16+