(1S)-N-(cycloheptylideneamino)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-(cycloheptylideneamino)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-(cycloheptylideneamino)-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1S)-N-(cycloheptylideneamino)-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(cycloheptylideneamino)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-(cycloheptylideneamino)-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NN=C3CCCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NN=C3CCCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N2O/c1-18-9-13-20(14-10-18)25(21-15-11-19(2)12-16-21)17-23(25)24(28)27-26-22-7-5-3-4-6-8-22/h9-16,23H,3-8,17H2,1-2H3,(H,27,28)/t23-/m1/s1