2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-phenylazanyl-benzoic acid

Systemtic Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-phenylazanyl-benzoic acid Openeye Name: 4-anilino-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzoic acid CAS Name: 4-anilino-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid IUPAC Name: 4-anilino-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid Traditional Name: 4-anilino-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzoic acid Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)NC2=CC=CC=C2)C(=O)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)NC2=CC=CC=C2)C(=O)O)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22N2O3/c1-18(20-12-11-19-7-5-6-8-21(19)16-20)15-26(30)29-25-17-23(13-14-24(25)27(31)32)28-22-9-3-2-4-10-22/h2-17,28H,1H3,(H,29,30)(H,31,32)/b18-15-