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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(p-anisoylamino)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=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/C24H23N3O5/c1-30-20-10-7-16(8-11-20)23(28)26-19-6-4-5-17(13-19)24(29)27-25-15-18-9-12-21(31-2)14-22(18)32-3/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+