(4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-2-ethyl-5-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-2-ethyl-5-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-2-ethyl-5-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CC=C(N2)N)C(=CC1=O)OC

Isomeric SMILES

CCC1=C/C(=C/2\C=CC=C(N2)N)/C(=CC1=O)OC

InChI

InChI=1S/C14H16N2O2/c1-3-9-7-10(13(18-2)8-12(9)17)11-5-4-6-14(15)16-11/h4-8,16H,3,15H2,1-2H3/b11-10-