N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-7-phenyl-norpinane-6-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-phenyl-6-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-7-phenylbicyclo[3.1.1]heptane-6-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-7-phenyl-norpinane-6-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2C3CCCC2C3C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2C3CCCC2C3C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-26(2)18-13-11-16(12-14-18)15-24-25-23(27)22-19-9-6-10-20(22)21(19)17-7-4-3-5-8-17/h3-5,7-8,11-15,19-22H,6,9-10H2,1-2H3,(H,25,27)/b24-15+