N-[(Z)-butan-2-ylideneamino]-3-(4,5-diphenylimidazol-1-yl)propanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-(4,5-diphenylimidazol-1-yl)propanamide Openeye Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-1-methylpropylideneamino]propanamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(4,5-diphenyl-1-imidazolyl)propanamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-(4,5-diphenylimidazol-1-yl)propanamide Traditional Name: 3-(4,5-diphenylimidazol-1-yl)-N-[(Z)-1-methylpropylideneamino]propionamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCN1C=NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)CCN1C=NC(=C1C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H24N4O/c1-3-17(2)24-25-20(27)14-15-26-16-23-21(18-10-6-4-7-11-18)22(26)19-12-8-5-9-13-19/h4-13,16H,3,14-15H2,1-2H3,(H,25,27)/b24-17-