(4E)-4-(6-azanyl-1H-pyridin-2-ylidene)-3-methoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(6-azanyl-1H-pyridin-2-ylidene)-3-methoxy-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-allyl-4-(6-amino-1H-pyridin-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(6-amino-1H-pyridin-2-ylidene)-3-methoxy-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(6-amino-1H-pyridin-2-ylidene)-3-methoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-allyl-4-(6-amino-1H-pyridin-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C=CC1=C2C=CC=C(N2)N)CC=C

Isomeric SMILES

COC\1=C(C(=O)C=C/C1=C\2/C=CC=C(N2)N)CC=C

InChI

InChI=1S/C15H16N2O2/c1-3-5-11-13(18)9-8-10(15(11)19-2)12-6-4-7-14(16)17-12/h3-4,6-9,17H,1,5,16H2,2H3/b12-10+