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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-methyl-propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13(11-23-12-20-15-5-3-4-6-16(15)23)19(25)22-21-10-14-7-8-18(26-2)17(24)9-14/h3-10,12-13,24H,11H2,1-2H3,(H,22,25)/b21-10+