(4E)-4-(4-azanyl-3,4-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dimethyl-cyclohexa-2,5-dien-1-amine

Systemtic Name: (4E)-4-(4-azanyl-3,4-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dimethyl-cyclohexa-2,5-dien-1-amine Openeye Name: (4E)-4-(4-amino-3,4-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dimethyl-cyclohexa-2,5-dien-1-amine CAS Name: (4E)-4-(4-amino-3,4-dimethyl-1-cyclohexa-2,5-dienylidene)-1,2-dimethyl-1-cyclohexa-2,5-dienamine IUPAC Name: (4E)-4-(4-amino-3,4-dimethylcyclohexa-2,5-dien-1-ylidene)-1,2-dimethylcyclohexa-2,5-dien-1-amine Traditional Name: [(4E)-4-(4-amino-3,4-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dimethyl-cyclohexa-2,5-dien-1-yl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=C/2\C=CC(C(=C2)C)(C)N)/C=CC1(C)N

InChI

InChI=1S/C16H22N2/c1-11-9-13(5-7-15(11,3)17)14-6-8-16(4,18)12(2)10-14/h5-10H,17-18H2,1-4H3/b14-13+