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

Systemtic Name: N'-[(Z)-1-phenylpropylideneamino]ethanimidamide Openeye Name: N'-[(Z)-1-phenylpropylideneamino]acetamidine CAS Name: N'-[(Z)-1-phenylpropylideneamino]ethanimidamide IUPAC Name: N'-[(Z)-1-phenylpropylideneamino]ethanimidamide Traditional Name: N'-[(Z)-1-phenylpropylideneamino]acetamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-3-11(14-13-9(2)12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,12,13)/b14-11-