2-azanyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-7-methyl-6,8-dihydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-7-methyl-6,8-dihydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-7-methyl-6,8-dihydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-7-methyl-6,8-dihydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-7-methyl-6,8-dihydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-7-methyl-5-p-anisylidene-6,8-dihydro-4H-pyrano[2,3-c]pyridine-3-carbonitrile Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)OC(=C(C3C4=CC=C(C=C4)OC)C#N)N

Isomeric SMILES

CN1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)OC(=C(C3C4=CC=C(C=C4)OC)C#N)N

InChI

InChI=1S/C25H25N3O3/c1-28-14-18(12-16-4-8-19(29-2)9-5-16)24-22(15-28)31-25(27)21(13-26)23(24)17-6-10-20(30-3)11-7-17/h4-12,23H,14-15,27H2,1-3H3