N-[(Z)-3-azanyl-2-methyl-3-phenyl-prop-2-enoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12(15(18)13-8-4-2-5-9-13)16(20)19-17(21)14-10-6-3-7-11-14/h2-11H,18H2,1H3,(H,19,20,21)/b15-12-