(6Z)-6-[azanyl-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino-[4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=C3C=CC=CC3=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)/C(=C\3/C=CC=CC3=O)/N

InChI

InChI=1S/C21H27N3O2/c1-16-6-5-7-17(2)20(16)26-15-14-23-10-12-24(13-11-23)21(22)18-8-3-4-9-19(18)25/h3-9H,10-15,22H2,1-2H3/b21-18-