(4E)-2-[(4-ethanoylpiperazin-1-yl)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-[(4-ethanoylpiperazin-1-yl)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-[(4-acetylpiperazin-1-yl)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-[(4-acetyl-1-piperazinyl)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-[(4-acetylpiperazin-1-yl)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-[(4-acetylpiperazino)methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C/C(=C/3\C=CC=C(N3)OC)/C=CC2=O

InChI

InChI=1S/C19H23N3O3/c1-14(23)22-10-8-21(9-11-22)13-16-12-15(6-7-18(16)24)17-4-3-5-19(20-17)25-2/h3-7,12,20H,8-11,13H2,1-2H3/b17-15+