(2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-N-(2-dimethylaminoethyl)-3-oxo-N-(p-tolyl)butanamide CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(2-aminophenyl)-N-(2-dimethylaminoethyl)-N-(p-tolyl)acrylamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN(C)C)C(=O)C(=CC2=CC=CC=C2N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN(C)C)C(=O)/C(=C/C2=CC=CC=C2N)/C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-9-11-19(12-10-16)25(14-13-24(3)4)22(27)20(17(2)26)15-18-7-5-6-8-21(18)23/h5-12,15H,13-14,23H2,1-4H3/b20-15+