N-[(diphenylmethylidene)amino]cyclohepten-1-amine

Systemtic Name: N-[(diphenylmethylidene)amino]cyclohepten-1-amine Openeye Name: N-(benzhydrylideneamino)cyclohepten-1-amine CAS Name: N-[(diphenylmethylene)amino]-1-cycloheptenamine IUPAC Name: N-(benzhydrylideneamino)cyclohepten-1-amine Traditional Name: (benzhydrylideneamino)-(cyclohepten-1-yl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC=C(CC1)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-2-10-16-19(15-9-1)21-22-20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-15,21H,1-2,9-10,16H2