N-[(E)-(4-cyanophenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-(p-toluoylamino)benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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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=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c1-16-5-11-19(12-6-16)22(28)26-21-4-2-3-20(13-21)23(29)27-25-15-18-9-7-17(14-24)8-10-18/h2-13,15H,1H3,(H,26,28)(H,27,29)/b25-15+