(6Z)-6-[1-azanyl-4-(3,4-dimethoxyphenyl)butylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-azanyl-4-(3,4-dimethoxyphenyl)butylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-amino-4-(3,4-dimethoxyphenyl)butylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-amino-4-(3,4-dimethoxyphenyl)butylidene]-3,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-amino-4-(3,4-dimethoxyphenyl)butylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-amino-4-(3,4-dimethoxyphenyl)butylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CCCC2=CC(=C(C=C2)OC)OC)N)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=C(\CCCC2=CC(=C(C=C2)OC)OC)/N)/C(=O)C=C1C

InChI

InChI=1S/C20H25NO3/c1-13-10-16(18(22)11-14(13)2)17(21)7-5-6-15-8-9-19(23-3)20(12-15)24-4/h8-12H,5-7,21H2,1-4H3/b17-16-