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

Systemtic Name: 4-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-2-methyl-3-phenyl-acryloyl]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-12(11-13-5-3-2-4-6-13)17(21)19-15-9-7-14(8-10-15)16(18)20/h2-11H,1H3,(H2,18,20)(H,19,21)/b12-11+