4-[[2-cyano-3-(4-phenylazanylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-cyano-3-(4-phenylazanylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[3-(4-anilinophenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(4-anilinophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-(4-anilinophenyl)-2-cyanoprop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[3-(4-anilinophenyl)-2-cyano-acryloyl]amino]-N,N-dimethyl-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C25H22N4O2/c1-29(2)25(31)19-10-14-23(15-11-19)28-24(30)20(17-26)16-18-8-12-22(13-9-18)27-21-6-4-3-5-7-21/h3-16,27H,1-2H3,(H,28,30)