N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(6-methoxytetralin-1-ylidene)amino]-1-phenyl-methanamine CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-(6-methoxytetralin-1-ylidene)amino]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN(CC3=CC=CC=C3)CC4=CC=CC=C4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/N(CC3=CC=CC=C3)CC4=CC=CC=C4)/CCC2

InChI

InChI=1S/C25H26N2O/c1-28-23-15-16-24-22(17-23)13-8-14-25(24)26-27(18-20-9-4-2-5-10-20)19-21-11-6-3-7-12-21/h2-7,9-12,15-17H,8,13-14,18-19H2,1H3/b26-25+