ethyl 3-[[(Z)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate

Systemtic Name: ethyl 3-[[(Z)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate Openeye Name: ethyl 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoate CAS Name: 3-[[(Z)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-acryloyl]amino]propionic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCC(=O)OCC

InChI

InChI=1S/C23H26N2O5/c1-3-29-19-12-10-18(11-13-19)22(27)25-20(16-17-8-6-5-7-9-17)23(28)24-15-14-21(26)30-4-2/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,28)(H,25,27)/b20-16-