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

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-N-(2-dimethylaminoethyl)-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-(2-aminophenyl)-N-(2-dimethylaminoethyl)-N-phenyl-acrylamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16(25)19(15-17-9-7-8-12-20(17)22)21(26)24(14-13-23(2)3)18-10-5-4-6-11-18/h4-12,15H,13-14,22H2,1-3H3/b19-15+