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

Systemtic Name: (8Z)-2-azanyl-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile Openeye Name: (8Z)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile CAS Name: (8Z)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (8Z)-2-amino-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile Traditional Name: (8Z)-2-amino-8-(4-chlorobenzylidene)-4-(4-chlorophenyl)-5-methyl-5,6,7,8a-tetrahydrochromene-3-carbonitrile Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O/c1-14-2-5-17(12-15-3-8-18(25)9-4-15)23-21(14)22(20(13-27)24(28)29-23)16-6-10-19(26)11-7-16/h3-4,6-12,14,23H,2,5,28H2,1H3/b17-12-