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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C27H29N3O MolecularWeight: 411.53866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-19-5-11-22(12-6-19)27(23-13-7-20(2)8-14-23)17-25(27)26(31)29-28-18-21-9-15-24(16-10-21)30(3)4/h5-16,18,25H,17H2,1-4H3,(H,29,31)/b28-18+