2-azanyl-6-methyl-4,6-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4,6-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 2-amino-6-methyl-4,6-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohexa-1,3-diene-1-carbonitrile CAS Name: 2-amino-6-methyl-4,6-bis[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 2-amino-6-methyl-4,6-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohexa-1,3-diene-1-carbonitrile Traditional Name: 2-amino-6-methyl-4,6-bis[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohexa-1,3-diene-1-carbonitrile Formula: C30H42N2 MolecularWeight: 430.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC2=CC(=C(C(C2)(C)C=CC3=C(CCCC3(C)C)C)C#N)N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2=CC(=C(C(C2)(C)/C=C/C3=C(CCCC3(C)C)C)C#N)N

InChI

InChI=1S/C30H42N2/c1-21-10-8-15-28(3,4)24(21)13-12-23-18-27(32)26(20-31)30(7,19-23)17-14-25-22(2)11-9-16-29(25,5)6/h12-14,17-18H,8-11,15-16,19,32H2,1-7H3/b13-12+,17-14+