2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoic acid

Systemtic Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoic acid Openeye Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoic acid CAS Name: 5-[[anilino(oxo)methyl]amino]-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoic acid Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoic acid Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O4/c1-18(20-12-11-19-7-5-6-8-21(19)16-20)15-26(32)31-25-14-13-23(17-24(25)27(33)34)30-28(35)29-22-9-3-2-4-10-22/h2-17H,1H3,(H,31,32)(H,33,34)(H2,29,30,35)/b18-15-