2-[[(Z)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-naphthalen-1-yl-prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-(1-naphthyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-2-benzamido-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-naphthalen-1-ylprop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-2-benzamido-3-(1-naphthyl)acryloyl]amino]acetic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NCC(=O)O

InChI

InChI=1S/C22H18N2O4/c25-20(26)14-23-22(28)19(24-21(27)16-8-2-1-3-9-16)13-17-11-6-10-15-7-4-5-12-18(15)17/h1-13H,14H2,(H,23,28)(H,24,27)(H,25,26)/b19-13-