3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]-4-methyl-benzoate

Systemtic Name: 3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]-4-methyl-benzoate Openeye Name: 3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylamino]-4-methyl-benzoate CAS Name: 3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylamino]-4-methylbenzoate IUPAC Name: 3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylamino]-4-methylbenzoate Traditional Name: 3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylamino]-4-methyl-benzoate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H19N3O3/c1-11-4-6-13(17(22)23)9-14(11)19-10-12-5-7-15-16(8-12)21(3)18(24)20(15)2/h4-9,19H,10H2,1-3H3,(H,22,23)/p-1