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

Systemtic Name: 3-azanyl-7-ethyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,8-dihydro-4H-pyrano[2,3-c]pyridine-2-carbonitrile Openeye Name: 3-amino-7-ethyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-6,8-dihydro-4H-pyrano[2,3-c]pyridine-2-carbonitrile CAS Name: 3-amino-7-ethyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,8-dihydro-4H-pyrano[2,3-c]pyridine-2-carbonitrile IUPAC Name: 3-amino-7-ethyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-6,8-dihydro-4H-pyrano[2,3-c]pyridine-2-carbonitrile Traditional Name: 3-amino-7-ethyl-4-(4-methoxyphenyl)-5-p-anisylidene-6,8-dihydro-4H-pyrano[2,3-c]pyridine-2-carbonitrile Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)OC(=C(C3C4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

CCN1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)OC(=C(C3C4=CC=C(C=C4)OC)N)C#N

InChI

InChI=1S/C26H27N3O3/c1-4-29-15-19(13-17-5-9-20(30-2)10-6-17)24-23(16-29)32-22(14-27)26(28)25(24)18-7-11-21(31-3)12-8-18/h5-13,25H,4,15-16,28H2,1-3H3