N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: 2,2-bis(p-tolyl)-N-[(E)-veratrylideneamino]cyclopropanecarboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N2O3/c1-18-5-10-21(11-6-18)27(22-12-7-19(2)8-13-22)16-23(27)26(30)29-28-17-20-9-14-24(31-3)25(15-20)32-4/h5-15,17,23H,16H2,1-4H3,(H,29,30)/b28-17+