(3Z)-4-(4-methylphenyl)-3-(phenylhydrazinylidene)-1-piperidin-1-yl-butane-1,2,4-trione

Systemtic Name: (3Z)-4-(4-methylphenyl)-3-(phenylhydrazinylidene)-1-piperidin-1-yl-butane-1,2,4-trione Openeye Name: (3Z)-3-(phenylhydrazono)-1-(1-piperidyl)-4-(p-tolyl)butane-1,2,4-trione CAS Name: (3Z)-4-(4-methylphenyl)-3-(phenylhydrazinylidene)-1-(1-piperidinyl)butane-1,2,4-trione IUPAC Name: (3Z)-4-(4-methylphenyl)-3-(phenylhydrazinylidene)-1-piperidin-1-ylbutane-1,2,4-trione Traditional Name: (3Z)-3-(phenylhydrazono)-1-piperidino-4-(p-tolyl)butane-1,2,4-trione Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C22H23N3O3/c1-16-10-12-17(13-11-16)20(26)19(24-23-18-8-4-2-5-9-18)21(27)22(28)25-14-6-3-7-15-25/h2,4-5,8-13,23H,3,6-7,14-15H2,1H3/b24-19-