[3-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] benzoate

Systemtic Name: [3-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] benzoate Openeye Name: [3-[2-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]ethyl]phenyl] benzoate CAS Name: benzoic acid [3-[2-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethyl]phenyl] ester IUPAC Name: [3-[2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]ethyl]phenyl] benzoate Traditional Name: benzoic acid [3-[2-[[(E)-3-(3-pyridyl)acryloyl]amino]ethyl]phenyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)CCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)CCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(12-11-19-7-5-14-24-17-19)25-15-13-18-6-4-10-21(16-18)28-23(27)20-8-2-1-3-9-20/h1-12,14,16-17H,13,15H2,(H,25,26)/b12-11+