ethyl N-[2-[[(4-acetamidophenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate

Systemtic Name: ethyl N-[2-[[(4-acetamidophenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate Openeye Name: ethyl N-[2-[(4-acetamidoanilino)methylene]-3-oxo-butanoyl]carbamate CAS Name: N-[2-[(4-acetamidoanilino)methylidene]-1,3-dioxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(4-acetamidoanilino)methylidene]-3-oxobutanoyl]carbamate Traditional Name: N-[3-(4-acetamidoanilino)-2-acetyl-acryloyl]carbamic acid ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)C

InChI

InChI=1S/C16H19N3O5/c1-4-24-16(23)19-15(22)14(10(2)20)9-17-12-5-7-13(8-6-12)18-11(3)21/h5-9,17H,4H2,1-3H3,(H,18,21)(H,19,22,23)