(Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enenitrile

Systemtic Name: (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enenitrile Openeye Name: (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enenitrile CAS Name: (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)-3-pentenenitrile IUPAC Name: (Z,5E)-5-hydroxyimino-4,5-bis(4-methoxyphenyl)pent-3-enenitrile Traditional Name: (Z,5E)-5-hydroximino-4,5-bis(4-methoxyphenyl)pent-3-enenitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCC#N)C(=NO)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CC#N)/C(=N/O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18N2O3/c1-23-16-9-5-14(6-10-16)18(4-3-13-20)19(21-22)15-7-11-17(24-2)12-8-15/h4-12,22H,3H2,1-2H3/b18-4-,21-19+