N-(4-ethanoylphenyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: N-(4-acetylphenyl)-4-(prop-2-enoylamino)benzamide CAS Name: N-(4-acetylphenyl)-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(prop-2-enoylamino)benzamide Traditional Name: N-(4-acetylphenyl)-4-acrylamido-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C18H16N2O3/c1-3-17(22)19-15-10-6-14(7-11-15)18(23)20-16-8-4-13(5-9-16)12(2)21/h3-11H,1H2,2H3,(H,19,22)(H,20,23)