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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H19N3O3/c1-30-20-12-9-17(10-13-20)11-14-23(28)27-22-8-3-2-7-21(22)24(29)26-19-6-4-5-18(15-19)16-25/h2-15H,1H3,(H,26,29)(H,27,28)/b14-11+