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

Systemtic Name: N-[(E)-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-(3,4-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(3,4-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(3,4-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-(3,4-dimethylanilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=CC=C2C)/C)C

InChI

InChI=1S/C20H23N3O2/c1-13-9-10-17(11-15(13)3)21-19(24)12-16(4)22-23-20(25)18-8-6-5-7-14(18)2/h5-11H,12H2,1-4H3,(H,21,24)(H,23,25)/b22-16+