2-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanimidamide hydrochloride

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanimidamide hydrochloride Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetamidine hydrochloride CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]ethanimidamide hydrochloride IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]ethanimidamide hydrochloride Traditional Name: 2-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenoxy]acetamidine hydrochloride Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3.ClH/c1-22-15-9-5-14(6-10-15)17(21)11-4-13-2-7-16(8-3-13)23-12-18(19)20;/h2-11H,12H2,1H3,(H3,19,20);1H/b11-4+;