N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(p-anisoylamino)benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N4O3/c1-30-19-12-10-18(11-13-19)22(28)26-21-5-3-2-4-20(21)23(29)27-25-15-17-8-6-16(14-24)7-9-17/h2-13,15H,1H3,(H,26,28)(H,27,29)/b25-15+