ethyl 2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylprop-2-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acryloyl]amino]acetic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H22N2O4/c1-2-28-21(26)16-23-22(27)19(15-18-11-7-4-8-12-18)24-20(25)14-13-17-9-5-3-6-10-17/h3-15H,2,16H2,1H3,(H,23,27)(H,24,25)/b14-13+,19-15+