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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 4-(p-anisoylamino)-N-[(E)-veratrylideneamino]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=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

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