N'-[(Z)-1-phenylethylideneamino]ethanimidamide

Systemtic Name: N'-[(Z)-1-phenylethylideneamino]ethanimidamide Openeye Name: N'-[(Z)-1-phenylethylideneamino]acetamidine CAS Name: N'-[(Z)-1-phenylethylideneamino]ethanimidamide IUPAC Name: N'-[(Z)-1-phenylethylideneamino]ethanimidamide Traditional Name: N'-[(Z)-1-phenylethylideneamino]acetamidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3/c1-8(12-13-9(2)11)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,11,13)/b12-8-