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

Systemtic Name: 4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-(4-methoxyphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(6-imino-2-naphthylidene)-(4-methoxyphenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(6-imino-2-naphthalenylidene)-(4-methoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(6-iminonaphthalen-2-ylidene)-(4-methoxyphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(6-imino-2-naphthylidene)-(4-methoxyphenyl)methyl]phenyl]-dimethyl-amine Formula: C26H24N2O MolecularWeight: 380.48156

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-28(2)24-12-7-18(8-13-24)26(19-9-14-25(29-3)15-10-19)22-5-4-21-17-23(27)11-6-20(21)16-22/h4-17,27H,1-3H3/b26-22+,27-23?