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

Systemtic Name: (6E)-2-azanyl-6-(6-oxidanylidene-2-prop-2-enoxy-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-6-(2-allyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-amino-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(6-oxo-2-prop-2-enoxy-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(6-oxo-2-prop-2-enoxycyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-6-(2-allyloxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-amino-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCCNC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/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/h2-3,6-7,10,13,23-24H,1,4-5,8-9,12,22H2/b19-16-