4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(4-methoxy-3,5-dimethyl-phenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(4-methoxy-3,5-dimethyl-phenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-iminocyclohexa-2,5-dien-1-ylidene)-(4-methoxy-3,5-dimethyl-phenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-imino-1-cyclohexa-2,5-dienylidene)-(4-methoxy-3,5-dimethylphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-iminocyclohexa-2,5-dien-1-ylidene)-(4-methoxy-3,5-dimethylphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-iminocyclohexa-2,5-dien-1-ylidene)-(4-methoxy-3,5-dimethyl-phenyl)methyl]phenyl]-dimethyl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=C2C=CC(=N)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=C2C=CC(=N)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N2O/c1-16-14-20(15-17(2)24(16)27-5)23(18-6-10-21(25)11-7-18)19-8-12-22(13-9-19)26(3)4/h6-15,25H,1-5H3