(3Z)-3-azanyl-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroximino-propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC(=NO)N)C1=CC(=CC=C1)OC

Isomeric SMILES

CN(C)C(CNC(=O)C/C(=N/O)/N)C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H22N4O3/c1-18(2)12(9-16-14(19)8-13(15)17-20)10-5-4-6-11(7-10)21-3/h4-7,12,20H,8-9H2,1-3H3,(H2,15,17)(H,16,19)