(3Z)-3-azanyl-3-hydroxyimino-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: (3Z)-3-amino-N-(2-benzylphenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: (3Z)-3-amino-N-(2-benzylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2-benzylphenyl)-3-hydroximino-propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C16H17N3O2/c17-15(19-21)11-16(20)18-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9,21H,10-11H2,(H2,17,19)(H,18,20)