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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(3-hydroxybenzylidene)amino]-2-methyl-propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13(11-22-12-19-16-7-2-3-8-17(16)22)18(24)21-20-10-14-5-4-6-15(23)9-14/h2-10,12-13,23H,11H2,1H3,(H,21,24)/b20-10+