N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-4-methoxy-aniline

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-4-methoxy-aniline Openeye Name: 4-methoxy-N-[(E)-tetralin-1-ylidenemethyl]-N-[(Z)-tetralin-1-ylidenemethyl]aniline CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-4-methoxyaniline IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-[(E)-tetralin-1-ylidenemethyl]-[(Z)-tetralin-1-ylidenemethyl]amine Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=C2CCCC3=CC=CC=C32)C=C4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N(/C=C/2\CCCC3=CC=CC=C32)/C=C\4/CCCC5=CC=CC=C54

InChI

InChI=1S/C29H29NO/c1-31-27-18-16-26(17-19-27)30(20-24-12-6-10-22-8-2-4-14-28(22)24)21-25-13-7-11-23-9-3-5-15-29(23)25/h2-5,8-9,14-21H,6-7,10-13H2,1H3/b24-20-,25-21+