3-(benzimidazol-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-isopropylphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-isopropylbenzylidene)amino]propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O/c1-15(2)17-9-7-16(8-10-17)13-22-23-20(25)11-12-24-14-21-18-5-3-4-6-19(18)24/h3-10,13-15H,11-12H2,1-2H3,(H,23,25)/b22-13+