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

Systemtic Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-35-27-14-8-5-9-21(27)15-20-28(33)32-26-13-7-6-12-25(26)29(34)31-24-18-16-23(17-19-24)30-22-10-3-2-4-11-22/h2-20,30H,1H3,(H,31,34)(H,32,33)/b20-15+