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

Systemtic Name: 2-azanyl-8-[(4-ethoxyphenyl)methylidene]-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-8-[(4-ethoxyphenyl)methylene]-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-8-[(4-ethoxyphenyl)methylidene]-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-8-[(4-ethoxyphenyl)methylidene]-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-8-(4-ethoxybenzylidene)-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C(=CC3=CC=C(C=C3)OCC)C1)OC(=C(C2)C#N)N

Isomeric SMILES

CCN1CC2=C(C(=CC3=CC=C(C=C3)OCC)C1)OC(=C(C2)C#N)N

InChI

InChI=1S/C20H23N3O2/c1-3-23-12-16(9-14-5-7-18(8-6-14)24-4-2)19-17(13-23)10-15(11-21)20(22)25-19/h5-9H,3-4,10,12-13,22H2,1-2H3