4-[[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[4-(2-amino-2-oxo-ethyl)anilino]methyl]benzamide CAS Name: 4-[[4-(2-amino-2-oxoethyl)anilino]methyl]benzamide IUPAC Name: 4-[[4-(2-amino-2-oxoethyl)anilino]methyl]benzamide Traditional Name: 4-[[4-(2-amino-2-keto-ethyl)anilino]methyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NCC2=CC=C(C=C2)C(=O)N

InChI

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