(E)-4-oxidanylidene-4-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[(4-anilinoanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-keto-but-2-enoic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C23H19N3O4/c27-21(14-15-22(28)29)26-20-9-5-4-8-19(20)23(30)25-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-15,24H,(H,25,30)(H,26,27)(H,28,29)/b15-14+