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

Systemtic Name: 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-(1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-benzodioxol-5-yl-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-benzodioxol-5-yl-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-benzodioxol-5-yl-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[1,3-benzodioxol-5-yl-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-dimethyl-amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=N)C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=N)C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O2/c1-24(2)19-10-5-16(6-11-19)22(15-3-8-18(23)9-4-15)17-7-12-20-21(13-17)26-14-25-20/h3-13,23H,14H2,1-2H3