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

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-29-22-14-7-18(8-15-22)9-16-23(27)26-21-12-10-20(11-13-21)24(28)25-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b16-9+