3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-p-anisylideneamino]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-14(12-23-13-20-17-5-3-4-6-18(17)23)19(24)22-21-11-15-7-9-16(25-2)10-8-15/h3-11,13-14H,12H2,1-2H3,(H,22,24)/b21-11+