6-(4-azanylidene-2,3-dimethoxy-5-methyl-cyclohexa-1,5-dien-1-yl)-6-(3,4-dimethoxyphenyl)-2-propan-2-yl-hexanenitrile

Systemtic Name: 6-(4-azanylidene-2,3-dimethoxy-5-methyl-cyclohexa-1,5-dien-1-yl)-6-(3,4-dimethoxyphenyl)-2-propan-2-yl-hexanenitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-6-(4-imino-2,3-dimethoxy-5-methyl-cyclohexa-1,5-dien-1-yl)-2-isopropyl-hexanenitrile CAS Name: 6-(3,4-dimethoxyphenyl)-6-(4-imino-2,3-dimethoxy-5-methyl-1-cyclohexa-1,5-dienyl)-2-propan-2-ylhexanenitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-6-(4-imino-2,3-dimethoxy-5-methylcyclohexa-1,5-dien-1-yl)-2-propan-2-ylhexanenitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-6-(4-imino-2,3-dimethoxy-5-methyl-cyclohexa-1,5-dien-1-yl)-2-isopropyl-hexanenitrile Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(C1=N)OC)OC)C(CCCC(C#N)C(C)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C(C1=N)OC)OC)C(CCCC(C#N)C(C)C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H36N2O4/c1-16(2)19(15-27)9-8-10-20(18-11-12-22(29-4)23(14-18)30-5)21-13-17(3)24(28)26(32-7)25(21)31-6/h11-14,16,19-20,26,28H,8-10H2,1-7H3