N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-phenylmethoxy-aniline

Systemtic Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-[(E)-(5-methoxytetralin-1-ylidene)amino]aniline CAS Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-phenylmethoxyaniline IUPAC Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-phenylmethoxyaniline Traditional Name: (4-benzoxyphenyl)-[(E)-(5-methoxytetralin-1-ylidene)amino]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=NNC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=N\NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-27-24-12-6-9-21-22(24)10-5-11-23(21)26-25-19-13-15-20(16-14-19)28-17-18-7-3-2-4-8-18/h2-4,6-9,12-16,25H,5,10-11,17H2,1H3/b26-23+