(Z)-2-benzamido-3-quinolin-3-yl-prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-quinolin-3-yl-prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(3-quinolyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(3-quinolinyl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-quinolin-3-ylprop-2-enoate Traditional Name: (Z)-2-benzamido-3-(3-quinolyl)acrylate Formula: C19H13N2O3- MolecularWeight: 317.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC3=CC=CC=C3N=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=CC=CC=C3N=C2)/C(=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-18(14-6-2-1-3-7-14)21-17(19(23)24)11-13-10-15-8-4-5-9-16(15)20-12-13/h1-12H,(H,21,22)(H,23,24)/p-1/b17-11-