6-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethylamino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5-chloro-2-methoxy-anilino)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(5-chloro-2-methoxyanilino)ethylamino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5-chloro-2-methoxyanilino)ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(5-chloro-2-methoxy-anilino)ethylamino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H19ClN2O3 MolecularWeight: 334.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCCNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C17H19ClN2O3/c1-22-15-7-6-13(18)10-14(15)20-9-8-19-11-12-4-3-5-16(23-2)17(12)21/h3-7,10-11,19-20H,8-9H2,1-2H3