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4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-(6-methoxynaphthalen-2-yl)methyl]-N,N-dimethyl-aniline

4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-(6-methoxynaphthalen-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name:4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-(6-methoxynaphthalen-2-yl)methyl]-N,N-dimethyl-aniline
Openeye Name:4-[(E)-(6-imino-2-naphthylidene)-(6-methoxy-2-naphthyl)methyl]-N,N-dimethyl-aniline
CAS Name:4-[(E)-(6-imino-2-naphthalenylidene)-(6-methoxy-2-naphthalenyl)methyl]-N,N-dimethylaniline
IUPAC Name:4-[(E)-(6-iminonaphthalen-2-ylidene)-(6-methoxynaphthalen-2-yl)methyl]-N,N-dimethylaniline
Traditional Name:[4-[(E)-(6-imino-2-naphthylidene)-(6-methoxy-2-naphthyl)methyl]phenyl]-dimethyl-amine
Formula: C30H26N2O
MolecularWeight: 430.54024
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC3=CC(=N)C=CC3=C2)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C\2/C=CC3=CC(=N)C=CC3=C2)/C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C30H26N2O/c1-32(2)28-13-9-20(10-14-28)30(25-6-4-23-18-27(31)12-8-21(23)16-25)26-7-5-24-19-29(33-3)15-11-22(24)17-26/h4-19,31H,1-3H3/b30-25+,31-27?


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