N-[(E)-[4-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(3,5-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(3,5-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(3,5-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(3,5-dimethylanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H23N3O3/c1-12-8-13(2)10-16(9-12)21-18(24)11-15(4)22-23-20(26)17-7-5-6-14(3)19(17)25/h5-10,25H,11H2,1-4H3,(H,21,24)(H,23,26)/b22-15+