2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanimidamide

Systemtic Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanimidamide Openeye Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetamidine CAS Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]ethanimidamide IUPAC Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]phenoxy]ethanimidamide Traditional Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]phenoxy]acetamidine Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=N)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-17-10-6-14(11-18(17)24-2)16(22)9-5-13-3-7-15(8-4-13)25-12-19(20)21/h3-11H,12H2,1-2H3,(H3,20,21)/b9-5+