(E)-4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(6-methyl-1H-benzimidazol-2-yl)anilino]but-2-enoic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H15N3O3/c1-11-2-7-14-15(10-11)21-18(20-14)12-3-5-13(6-4-12)19-16(22)8-9-17(23)24/h2-10H,1H3,(H,19,22)(H,20,21)(H,23,24)/b9-8+