3-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O3/c1-14(15-8-9-18(26-2)19(12-15)27-3)22-23-20(25)10-11-24-13-21-16-6-4-5-7-17(16)24/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)/b22-14+