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(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-4,6-dimethyl-7-oxidanylidene-hepta-2,4-dienamide

(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-4,6-dimethyl-7-oxidanylidene-hepta-2,4-dienamide

Systemtic Name:(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-4,6-dimethyl-7-oxidanylidene-hepta-2,4-dienamide
Openeye Name:(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-4,6-dimethyl-7-oxo-hepta-2,4-dienamide
CAS Name:(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-4,6-dimethyl-7-oxohepta-2,4-dienamide
IUPAC Name:(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-4,6-dimethyl-7-oxohepta-2,4-dienamide
Traditional Name:(2E,4E)-N-(2-aminophenyl)-7-(4-dimethylaminophenyl)-7-keto-4,6-dimethyl-hepta-2,4-dienamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C=CC(=O)NC1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC(/C=C(\C)/C=C/C(=O)NC1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C23H27N3O2/c1-16(9-14-22(27)25-21-8-6-5-7-20(21)24)15-17(2)23(28)18-10-12-19(13-11-18)26(3)4/h5-15,17H,24H2,1-4H3,(H,25,27)/b14-9+,16-15+


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