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

Systemtic Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-22-13-6-4-5-12(11-13)9-10-16(20)19-15-8-3-2-7-14(15)17(18)21/h2-11H,1H3,(H2,18,21)(H,19,20)/b10-9+