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

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-N-(2-dimethylaminoethyl)-N-(4-methoxyphenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methoxyphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-dimethylaminoethyl)-N-(4-methoxyphenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(2-aminophenyl)-N-(2-dimethylaminoethyl)-N-(4-methoxyphenyl)acrylamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(26)20(15-17-7-5-6-8-21(17)23)22(27)25(14-13-24(2)3)18-9-11-19(28-4)12-10-18/h5-12,15H,13-14,23H2,1-4H3/b20-15+