N1,N2-dimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine

Systemtic Name: N1,N2-dimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine Openeye Name: 3,6-bis[(1E)-1,4-dimethylpenta-1,3-dienyl]-N1,N2-dimethyl-cyclohexa-3,5-diene-1,2-diimine CAS Name: N1,N2-dimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine IUPAC Name: 1-N,2-N-dimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine Traditional Name: [2,5-bis[(1E)-1,4-dimethylpenta-1,3-dienyl]-6-methylimino-cyclohexa-2,4-dien-1-ylidene]-methyl-amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C)C1=CC=C(C(=NC)C1=NC)C(=CC=C(C)C)C)C

Isomeric SMILES

CC(=C/C=C(/C1=CC=C(C(=NC)C1=NC)/C(=C/C=C(C)C)/C)\C)C

InChI

InChI=1S/C22H30N2/c1-15(2)9-11-17(5)19-13-14-20(18(6)12-10-16(3)4)22(24-8)21(19)23-7/h9-14H,1-8H3/b17-11+,18-12+,23-21?,24-22?