N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-[(E)-tetralin-1-ylideneamino]methanamine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-tetralin-1-ylideneamino]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN(CC3=CC=CC=C3)CC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/N(CC3=CC=CC=C3)CC4=CC=CC=C4)/C1

InChI

InChI=1S/C24H24N2/c1-3-10-20(11-4-1)18-26(19-21-12-5-2-6-13-21)25-24-17-9-15-22-14-7-8-16-23(22)24/h1-8,10-14,16H,9,15,17-19H2/b25-24+