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

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

Systemtic Name:4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]benzamide
Openeye Name:4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]benzamide
CAS Name:4-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]benzamide
IUPAC Name:4-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]benzamide
Traditional Name:4-[(E)-3-(4-acetamidophenyl)acryloyl]benzamide
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C(=O)N


InChI

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


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