N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H20N4O3/c1-11(12-9-15(23-2)17(25-4)16(10-12)24-3)21-22-18-19-13-7-5-6-8-14(13)20-18/h5-10H,1-4H3,(H2,19,20,22)/b21-11-