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

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-diethylaminoethyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-N-(2-diethylaminoethyl)-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-diethylaminoethyl)-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-diethylaminoethyl)-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-(2-aminophenyl)-N-(2-diethylaminoethyl)-N-phenyl-acrylamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-25(5-2)15-16-26(20-12-7-6-8-13-20)23(28)21(18(3)27)17-19-11-9-10-14-22(19)24/h6-14,17H,4-5,15-16,24H2,1-3H3/b21-17+