3-[[2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[2-cyano-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[2-cyano-3-(4-cyanophenyl)acryloyl]amino]benzoic acid Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N)C(=O)O

InChI

InChI=1S/C18H11N3O3/c19-10-13-6-4-12(5-7-13)8-15(11-20)17(22)21-16-3-1-2-14(9-16)18(23)24/h1-9H,(H,21,22)(H,23,24)