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

Systemtic Name: (6Z)-2-azanyl-6-(6-oxidanylidene-2-pentoxy-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-6-(6-oxo-2-pentoxy-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-6-(6-oxo-2-pentoxy-1-cyclohexa-2,4-dienylidene)-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-6-(6-oxo-2-pentoxycyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(2-amoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3

Isomeric SMILES

CCCCCOC\1=CC=CC(=O)/C1=C\2/C=C(C(=C(N2)N)C#N)C3CCNCC3

InChI

InChI=1S/C22H28N4O2/c1-2-3-4-12-28-20-7-5-6-19(27)21(20)18-13-16(15-8-10-25-11-9-15)17(14-23)22(24)26-18/h5-7,13,15,25-26H,2-4,8-12,24H2,1H3/b21-18+