ethanedioic acid; N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: ethanedioic acid; N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-1H-benzimidazol-2-amine; oxalic acid CAS Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine; oxalic acid IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1H-benzimidazol-2-amine; oxalic acid Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]amine; oxalic acid Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)CC3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/CC3=CC=C(C=C3)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18N4O.C2H2O4/c1-12(11-13-7-9-14(22-2)10-8-13)20-21-17-18-15-5-3-4-6-16(15)19-17;3-1(4)2(5)6/h3-10H,11H2,1-2H3,(H2,18,19,21);(H,3,4)(H,5,6)/b20-12+;