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(2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxidanylidene-N-(phenylmethyl)butanamide

(2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name:(2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxidanylidene-N-(phenylmethyl)butanamide
Openeye Name:(2E)-2-[(2-aminophenyl)methylene]-N-benzyl-N-(2-dimethylaminoethyl)-3-oxo-butanamide
CAS Name:(2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxo-N-(phenylmethyl)butanamide
IUPAC Name:(2E)-2-[(2-aminophenyl)methylidene]-N-benzyl-N-(2-dimethylaminoethyl)-3-oxobutanamide
Traditional Name:(E)-2-acetyl-3-(2-aminophenyl)-N-benzyl-N-(2-dimethylaminoethyl)acrylamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1N)C(=O)N(CCN(C)C)CC2=CC=CC=C2


Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1N)/C(=O)N(CCN(C)C)CC2=CC=CC=C2


InChI

InChI=1S/C22H27N3O2/c1-17(26)20(15-19-11-7-8-12-21(19)23)22(27)25(14-13-24(2)3)16-18-9-5-4-6-10-18/h4-12,15H,13-14,16,23H2,1-3H3/b20-15+


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