(8Z)-2-azanyl-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile

Systemtic Name: (8Z)-2-azanyl-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile Openeye Name: (8Z)-2-amino-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile CAS Name: (8Z)-2-amino-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (8Z)-2-amino-4-(3,4-dimethoxyphenyl)-8-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile Traditional Name: (8Z)-2-amino-4-(3,4-dimethoxyphenyl)-5-methyl-8-veratrylidene-5,6,7,8a-tetrahydrochromene-3-carbonitrile Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC2=CC(=C(C=C2)OC)OC)C3C1=C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC/C(=C/C2=CC(=C(C=C2)OC)OC)/C3C1=C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-16-6-8-19(12-17-7-10-21(31-2)23(13-17)33-4)27-25(16)26(20(15-29)28(30)35-27)18-9-11-22(32-3)24(14-18)34-5/h7,9-14,16,27H,6,8,30H2,1-5H3/b19-12-