2-[[(Z)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(Z)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(Z)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(Z)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-2-methyl-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(Z)-2-methyl-3-phenyl-acryloyl]amino]benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-12(11-13-7-3-2-4-8-13)16(19)18-15-10-6-5-9-14(15)17(20)21/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b12-11-