(E)-3-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-yl]-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-yl]-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-[(4Z)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-yl]-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-[(4Z)-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienyl]-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-[(4Z)-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-yl]-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-[(4Z)-4-hydroximino-3-methyl-cyclohexa-2,5-dien-1-yl]-2-(4-methoxyphenyl)acrylonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=CC1=NO)C=C(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC\1=CC(C=C/C1=N/O)/C=C(/C#N)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16N2O2/c1-12-9-13(3-8-17(12)19-20)10-15(11-18)14-4-6-16(21-2)7-5-14/h3-10,13,20H,1-2H3/b15-10-,19-17-