(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-pentan-3-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-pentan-3-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(1-ethylpropyl)-6-[(4-methoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-pentan-3-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-pentan-3-ylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-(1-ethylpropyl)-6-[(4-methoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=NNC2=CC=C(C=C2)OC)C(=O)C=C1

Isomeric SMILES

CCC(CC)C1=C/C(=N\NC2=CC=C(C=C2)OC)/C(=O)C=C1

InChI

InChI=1S/C18H22N2O2/c1-4-13(5-2)14-6-11-18(21)17(12-14)20-19-15-7-9-16(22-3)10-8-15/h6-13,19H,4-5H2,1-3H3/b20-17+