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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)OC)OC)C(=C2C=CC=CC2=O)N

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)OC)OC)/C(=C/2\C=CC=CC2=O)/N

InChI

InChI=1S/C20H25NO3/c1-4-15(20(21)16-7-5-6-8-17(16)22)11-9-14-10-12-18(23-2)19(13-14)24-3/h5-8,10,12-13,15H,4,9,11,21H2,1-3H3/b20-16-