(8E)-2-azanyl-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol

Systemtic Name: (8E)-2-azanyl-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol Openeye Name: (8E)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylene]-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol CAS Name: (8E)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol IUPAC Name: (8E)-2-amino-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol Traditional Name: (8E)-2-amino-8-(2-chlorobenzylidene)-4-(2-chlorophenyl)-6-propyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile; ethanol Formula: C27H29Cl2N3O2 MolecularWeight: 498.44406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=CC2=CC=CC=C2Cl)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl.CCO

Isomeric SMILES

CCCN1C/C(=C\C2=CC=CC=C2Cl)/C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl.CCO

InChI

InChI=1S/C25H23Cl2N3O.C2H6O/c1-2-11-30-14-17(12-16-7-3-5-9-21(16)26)24-20(15-30)23(19(13-28)25(29)31-24)18-8-4-6-10-22(18)27;1-2-3/h3-10,12,23H,2,11,14-15,29H2,1H3;3H,2H2,1H3/b17-12+;