(6E)-2-azanyl-6-[6-oxidanylidene-2-(oxolan-2-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[6-oxidanylidene-2-(oxolan-2-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[6-oxo-2-(tetrahydrofuran-2-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[6-oxo-2-(2-oxolanylmethoxy)-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[6-oxo-2-(oxolan-2-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[6-keto-2-(tetrahydrofurfuryloxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCC4CCCO4)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4CCCO4)/NC(=C2C#N)N

InChI

InChI=1S/C22H26N4O3/c23-11-17-16(14-4-2-8-25-12-14)10-18(26-22(17)24)21-19(27)6-1-7-20(21)29-13-15-5-3-9-28-15/h1,6-7,10,14-15,25-26H,2-5,8-9,12-13,24H2/b21-18-