4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC(=O)C=C3)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC(=O)C=C3)OC)N

InChI

InChI=1S/C20H19N3O3/c1-25-19-11-13(3-9-17(19)21)14-4-10-18(20(12-14)26-2)23-22-15-5-7-16(24)8-6-15/h3-12,23H,21H2,1-2H3