ethyl 4-[[(Z)-2-acetamido-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-2-acetamido-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-2-acetamido-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-acetamido-3-(4-acetyloxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-2-acetamido-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-acetamido-3-(4-acetoxy-3-methoxy-phenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C)OC)/NC(=O)C

InChI

InChI=1S/C23H24N2O7/c1-5-31-23(29)17-7-9-18(10-8-17)25-22(28)19(24-14(2)26)12-16-6-11-20(32-15(3)27)21(13-16)30-4/h6-13H,5H2,1-4H3,(H,24,26)(H,25,28)/b19-12-