N-[(diphenylmethylidene)amino]-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(diphenylmethylidene)amino]-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-(benzhydrylideneamino)tetralin-1-imine CAS Name: N-[(diphenylmethylene)amino]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-(benzhydrylideneamino)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: benzhydrylidene-[(Z)-tetralin-1-ylideneamino]amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C23H20N2/c1-3-11-19(12-4-1)23(20-13-5-2-6-14-20)25-24-22-17-9-15-18-10-7-8-16-21(18)22/h1-8,10-14,16H,9,15,17H2/b24-22-