N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(p-toluoylamino)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-16-7-9-17(10-8-16)23(28)26-20-6-4-5-18(13-20)24(29)27-25-15-19-11-12-21(30-2)14-22(19)31-3/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+