(6E)-5-methoxy-6-(6-methoxy-1H-pyrazin-2-ylidene)-4-(pentan-3-ylamino)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-5-methoxy-6-(6-methoxy-1H-pyrazin-2-ylidene)-4-(pentan-3-ylamino)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(1-ethylpropylamino)-5-methoxy-6-(6-methoxy-1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-5-methoxy-6-(6-methoxy-1H-pyrazin-2-ylidene)-4-(pentan-3-ylamino)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-5-methoxy-6-(6-methoxy-1H-pyrazin-2-ylidene)-4-(pentan-3-ylamino)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-(1-ethylpropylamino)-5-methoxy-6-(6-methoxy-1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C(=C2C=NC=C(N2)OC)C(=O)C=C1)OC

Isomeric SMILES

CCC(CC)NC1=C(/C(=C\2/C=NC=C(N2)OC)/C(=O)C=C1)OC

InChI

InChI=1S/C17H23N3O3/c1-5-11(6-2)19-12-7-8-14(21)16(17(12)23-4)13-9-18-10-15(20-13)22-3/h7-11,19-20H,5-6H2,1-4H3/b16-13-