(3Z)-3-azanyl-N-(diphenylmethyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(diphenylmethyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-benzhydryl-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(diphenylmethyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-benzhydryl-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-benzhydryl-3-hydroximino-propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C/C(=N/O)/N

InChI

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