(6E)-6-[[[azanyl-(5-methoxy-2-oxidanyl-phenyl)methyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[azanyl-(5-methoxy-2-oxidanyl-phenyl)methyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[amino-(2-hydroxy-5-methoxy-phenyl)methyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[amino-(2-hydroxy-5-methoxyphenyl)methyl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[amino-(2-hydroxy-5-methoxyphenyl)methyl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[amino-(2-hydroxy-5-methoxy-phenyl)methyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC(C2=C(C=CC(=C2)OC)O)N)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NC(C2=C(C=CC(=C2)OC)O)N)/C(=O)C=C1

InChI

InChI=1S/C16H18N2O4/c1-21-11-3-5-14(19)10(7-11)9-18-16(17)13-8-12(22-2)4-6-15(13)20/h3-9,16,18,20H,17H2,1-2H3/b10-9+