N'-[(E)-(phenylmethylidene)amino]ethanimidamide

Systemtic Name: N'-[(E)-(phenylmethylidene)amino]ethanimidamide Openeye Name: N'-[(E)-benzylideneamino]acetamidine CAS Name: N'-[(E)-(phenylmethylene)amino]ethanimidamide IUPAC Name: N'-[(E)-benzylideneamino]ethanimidamide Traditional Name: N'-[(E)-benzalamino]acetamidine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1)N

Isomeric SMILES

C/C(=N/N=C/C1=CC=CC=C1)/N

InChI

InChI=1S/C9H11N3/c1-8(10)12-11-7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,10,12)/b11-7+