2-[[3-phenyl-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[3-phenyl-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[3-phenyl-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[(1-oxo-3-phenylprop-2-enyl)amino]-3-phenylprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[3-phenyl-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[(2-cinnamamido-3-phenyl-acryloyl)amino]acetic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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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=CC(=O)NC(=CC2=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)