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

Systemtic Name: N1,N2,4-trimethyl-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,N2,4-trimethyl-cyclohexa-3,5-diene-1,2-diimine CAS Name: N1,N2,4-trimethyl-3,6-bis[(2E)-5-methylhexa-2,4-dien-2-yl]cyclohexa-3,5-diene-1,2-diimine IUPAC Name: 1-N,2-N,4-trimethyl-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]-3-methyl-6-methylimino-cyclohexa-2,4-dien-1-ylidene]-methyl-amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC)C(=NC)C(=C1)C(=CC=C(C)C)C)C(=CC=C(C)C)C

Isomeric SMILES

CC1=C(C(=NC)C(=NC)C(=C1)/C(=C/C=C(C)C)/C)/C(=C/C=C(C)C)/C

InChI

InChI=1S/C23H32N2/c1-15(2)10-12-17(5)20-14-19(7)21(18(6)13-11-16(3)4)23(25-9)22(20)24-8/h10-14H,1-9H3/b17-12+,18-13+,24-22?,25-23?