(6E)-2-azanyl-4-[1-azanyl-2-(4-methoxyphenyl)ethyl]-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-[1-azanyl-2-(4-methoxyphenyl)ethyl]-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-[1-amino-2-(4-methoxyphenyl)ethyl]-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-[1-amino-2-(4-methoxyphenyl)ethyl]-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-[1-amino-2-(4-methoxyphenyl)ethyl]-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-[1-amino-2-(4-methoxyphenyl)ethyl]-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N)N

InChI

InChI=1S/C21H20N4O2/c1-27-14-8-6-13(7-9-14)10-18(23)16-11-19(25-21(24)17(16)12-22)15-4-2-3-5-20(15)26/h2-9,11,18,25H,10,23-24H2,1H3/b19-15+