4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-(4-fluoranyl-3-methyl-phenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(6-azanylidenenaphthalen-2-ylidene)-(4-fluoranyl-3-methyl-phenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(4-fluoro-3-methyl-phenyl)-(6-imino-2-naphthylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(4-fluoro-3-methylphenyl)-(6-imino-2-naphthalenylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(4-fluoro-3-methylphenyl)-(6-iminonaphthalen-2-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(4-fluoro-3-methyl-phenyl)-(6-imino-2-naphthylidene)methyl]phenyl]-dimethyl-amine Formula: C26H23FN2 MolecularWeight: 382.472623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC3=CC(=N)C=CC3=C2)C4=CC=C(C=C4)N(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C=CC3=CC(=N)C=CC3=C2)/C4=CC=C(C=C4)N(C)C)F

InChI

InChI=1S/C26H23FN2/c1-17-14-21(9-13-25(17)27)26(18-7-11-24(12-8-18)29(2)3)22-5-4-20-16-23(28)10-6-19(20)15-22/h4-16,28H,1-3H3/b26-22+,28-23?