4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O3/c1-30-22-13-11-21(12-14-22)27-24(29)19-7-9-20(10-8-19)26-23(28)15-6-17-2-4-18(16-25)5-3-17/h2-15H,1H3,(H,26,28)(H,27,29)/b15-6+