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(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one

(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one

Systemtic Name:(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
Openeye Name:(2Z)-2-[(4-dimethylaminophenyl)methylene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
CAS Name:(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
IUPAC Name:(2Z)-2-[(4-dimethylaminophenyl)methylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
Traditional Name:(2Z)-2-[4-(dimethylamino)benzylidene]-6-methyl-4,9-dihydro-3H-carbazol-1-one
Formula: C22H22N2O
MolecularWeight: 330.42288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC(=CC4=CC=C(C=C4)N(C)C)C3=O


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC/C(=C/C4=CC=C(C=C4)N(C)C)/C3=O


InChI

InChI=1S/C22H22N2O/c1-14-4-11-20-19(12-14)18-10-7-16(22(25)21(18)23-20)13-15-5-8-17(9-6-15)24(2)3/h4-6,8-9,11-13,23H,7,10H2,1-3H3/b16-13-


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