(E)-3-(3,4-dimethoxyphenyl)-2-[(E)-methoxyiminomethyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(E)-methoxyiminomethyl]prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(E)-methoxyiminomethyl]prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(E)-methoxyiminomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(E)-methoxyiminomethyl]prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(E)-methyloximinomethyl]acrylonitrile Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C=NOC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C=N\OC)/C#N)OC

InChI

InChI=1S/C13H14N2O3/c1-16-12-5-4-10(7-13(12)17-2)6-11(8-14)9-15-18-3/h4-7,9H,1-3H3/b11-6-,15-9+