4-[(E)-3-[(5-acetamido-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-acetamido-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(5-acetamido-2-methyl-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(5-acetamido-2-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(5-acetamido-2-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(5-acetamido-2-methyl-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H21N3O3/c1-13-4-10-17(22-14(2)24)12-18(13)23-19(25)11-7-15-5-8-16(9-6-15)20(26)21-3/h4-12H,1-3H3,(H,21,26)(H,22,24)(H,23,25)/b11-7+