3-azanyl-2-[(2,5-dimethoxyphenyl)methyl]-3-hydroxyimino-N-(4-methylphenyl)propanamide

Systemtic Name: 3-azanyl-2-[(2,5-dimethoxyphenyl)methyl]-3-hydroxyimino-N-(4-methylphenyl)propanamide Openeye Name: 3-amino-2-[(2,5-dimethoxyphenyl)methyl]-3-hydroxyimino-N-(p-tolyl)propanamide CAS Name: 3-amino-2-[(2,5-dimethoxyphenyl)methyl]-3-hydroxyimino-N-(4-methylphenyl)propanamide IUPAC Name: 3-amino-2-[(2,5-dimethoxyphenyl)methyl]-3-hydroxyimino-N-(4-methylphenyl)propanamide Traditional Name: 3-amino-2-(2,5-dimethoxybenzyl)-3-hydroximino-N-(p-tolyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=C(C=CC(=C2)OC)OC)C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=C(C=CC(=C2)OC)OC)C(=NO)N

InChI

InChI=1S/C19H23N3O4/c1-12-4-6-14(7-5-12)21-19(23)16(18(20)22-24)11-13-10-15(25-2)8-9-17(13)26-3/h4-10,16,24H,11H2,1-3H3,(H2,20,22)(H,21,23)