3-[bis(phenylmethyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[bis(phenylmethyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide Openeye Name: 3-(dibenzylamino)-2-hydroxyimino-N-(p-tolyl)propanamide CAS Name: 3-[bis(phenylmethyl)amino]-2-hydroxyimino-N-(4-methylphenyl)propanamide IUPAC Name: 3-(dibenzylamino)-2-hydroxyimino-N-(4-methylphenyl)propanamide Traditional Name: 3-(dibenzylamino)-2-hydroximino-N-(p-tolyl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=NO)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-19-12-14-22(15-13-19)25-24(28)23(26-29)18-27(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15,29H,16-18H2,1H3,(H,25,28)