2-[[(E)-3-(4-ethanoylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(4-ethanoylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-acetylphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-acetylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-acetylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-acetylphenyl)acryloyl]amino]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(21)14-9-6-13(7-10-14)8-11-17(22)20-16-5-3-2-4-15(16)18(19)23/h2-11H,1H3,(H2,19,23)(H,20,22)/b11-8+