(4S,8Z)-2-azanyl-4-(3-methoxyphenyl)-8-[(3-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: (4S,8Z)-2-azanyl-4-(3-methoxyphenyl)-8-[(3-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Openeye Name: (4S,8Z)-2-amino-4-(3-methoxyphenyl)-8-[(3-methoxyphenyl)methylene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile CAS Name: (4S,8Z)-2-amino-4-(3-methoxyphenyl)-8-[(3-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile IUPAC Name: (4S,8Z)-2-amino-4-(3-methoxyphenyl)-8-[(3-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Traditional Name: (4S,8Z)-2-amino-8-m-anisylidene-4-(3-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC(=CC2=CC(=CC=C2)OC)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC(=CC=C4)OC

Isomeric SMILES

C[NH+]1C/C(=C/C2=CC(=CC=C2)OC)/C3=C(C1)[C@@H](C(=C(O3)N)C#N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-28-14-18(10-16-6-4-8-19(11-16)29-2)24-22(15-28)23(21(13-26)25(27)31-24)17-7-5-9-20(12-17)30-3/h4-12,23H,14-15,27H2,1-3H3/p+1/b18-10-/t23-/m1/s1