methyl 2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-27-23(26)20-12-5-6-13-21(20)24-22(25)15-14-17-8-7-11-19(16-17)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,24,25)/b15-14+