2-(1-azanylethylideneamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-azanylethylideneamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1-aminoethylideneamino)-N-benzyl-acetamide CAS Name: 2-(1-aminoethylideneamino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1-aminoethylideneamino)-N-benzylacetamide Traditional Name: 2-(1-aminoethylideneamino)-N-benzyl-acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

CC(=NCC(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C11H15N3O/c1-9(12)13-8-11(15)14-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,12,13)(H,14,15)