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

Systemtic Name: 4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-naphthalen-2-yl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(6-imino-2-naphthylidene)-(2-naphthyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(6-imino-2-naphthalenylidene)-(2-naphthalenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(6-iminonaphthalen-2-ylidene)-naphthalen-2-ylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(6-imino-2-naphthylidene)-(2-naphthyl)methyl]phenyl]-dimethyl-amine Formula: C29H24N2 MolecularWeight: 400.51426

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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=CC=CC=C5C=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C\2/C=CC3=CC(=N)C=CC3=C2)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2/c1-31(2)28-15-12-21(13-16-28)29(25-9-7-20-5-3-4-6-22(20)17-25)26-10-8-24-19-27(30)14-11-23(24)18-26/h3-19,30H,1-2H3/b29-26+,30-27?