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

Systemtic Name: 6-[[[4-[ethyl(2-hydroxyethyl)amino]phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[ethyl(2-hydroxyethyl)amino]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H22N2O3/c1-3-20(11-12-21)16-9-7-15(8-10-16)19-13-14-5-4-6-17(23-2)18(14)22/h4-10,13,19,21H,3,11-12H2,1-2H3