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

Systemtic Name: (4Z)-4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazinylidene]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]hydrazono]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)C3=CC(=C(C=C3)N)OC)OC)C=CC1=O

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N)OC)OC)/C=CC1=O

InChI

InChI=1S/C21H21N3O3/c1-13-10-16(6-9-19(13)25)23-24-18-8-5-15(12-21(18)27-3)14-4-7-17(22)20(11-14)26-2/h4-12,24H,22H2,1-3H3/b23-16-