6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(4-methoxyphenoxy)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCOC2=CC=C(C=C2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCOC2=CC=C(C=C2)OC)C=C1

InChI

InChI=1S/C19H23NO4/c1-3-11-23-18-5-4-15(19(21)13-18)14-20-10-12-24-17-8-6-16(22-2)7-9-17/h4-9,13-14,20H,3,10-12H2,1-2H3