N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-5-8-27(22-13-15-25(33-4)16-14-22)30-31-28(32)26-19-29(26,23-11-6-9-20(2)17-23)24-12-7-10-21(3)18-24/h6-7,9-18,26H,5,8,19H2,1-4H3,(H,31,32)/b30-27-