3-[[2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[2-cyano-3-(4-ethoxy-1-naphthyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[2-cyano-3-(4-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[2-cyano-3-(4-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[2-cyano-3-(4-ethoxy-1-naphthyl)acryloyl]amino]benzoic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C23H18N2O4/c1-2-29-21-11-10-15(19-8-3-4-9-20(19)21)12-17(14-24)22(26)25-18-7-5-6-16(13-18)23(27)28/h3-13H,2H2,1H3,(H,25,26)(H,27,28)