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

Systemtic Name: 2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-18(12-11-15-7-3-1-4-8-15)22-17(20(26)21-14-19(24)25)13-16-9-5-2-6-10-16/h1-13H,14H2,(H,21,26)(H,22,23)(H,24,25)/p-1/b12-11+,17-13+