(2E)-2-[(4-acetamidophenyl)hydrazinylidene]-2-cyano-N-(phenylmethyl)ethanamide

Systemtic Name: (2E)-2-[(4-acetamidophenyl)hydrazinylidene]-2-cyano-N-(phenylmethyl)ethanamide Openeye Name: (1E)-N-(4-acetamidoanilino)-2-(benzylamino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-acetamidophenyl)hydrazinylidene]-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: (1E)-N-(4-acetamidoanilino)-2-(benzylamino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(4-acetamidophenyl)hydrazono]-N-benzyl-2-cyano-acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17N5O2/c1-13(24)21-15-7-9-16(10-8-15)22-23-17(11-19)18(25)20-12-14-5-3-2-4-6-14/h2-10,22H,12H2,1H3,(H,20,25)(H,21,24)/b23-17+