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

Systemtic Name: (6E)-2-azanyl-6-(6-oxidanylidene-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(6-oxo-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(6-oxo-2-propoxy-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(6-oxo-2-propoxycyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-keto-2-propoxy-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCCNC3

Isomeric SMILES

CCCOC\1=CC=CC(=O)/C1=C/2\C=C(C(=C(N2)N)C#N)C3CCCNC3

InChI

InChI=1S/C20H24N4O2/c1-2-9-26-18-7-3-6-17(25)19(18)16-10-14(13-5-4-8-23-12-13)15(11-21)20(22)24-16/h3,6-7,10,13,23-24H,2,4-5,8-9,12,22H2,1H3/b19-16-