6-[[[4-[ethyl(2-hydroxyethyl)amino]phenyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-[ethyl(2-hydroxyethyl)amino]phenyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)N(CC)CCO)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)N(CC)CCO)C=C1

InChI

InChI=1S/C20H26N2O3/c1-3-13-25-19-10-5-16(20(24)14-19)15-21-17-6-8-18(9-7-17)22(4-2)11-12-23/h5-10,14-15,21,23H,3-4,11-13H2,1-2H3