N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-20(2)18-25(21-12-6-3-7-13-21)28-29-26(30)24-19-27(24,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24H,18-19H2,1-2H3,(H,29,30)/b28-25+