N-(1-azanylethylidene)-2-(4-propoxyphenyl)ethanimidamide

Systemtic Name: N-(1-azanylethylidene)-2-(4-propoxyphenyl)ethanimidamide Openeye Name: N-(1-aminoethylidene)-2-(4-propoxyphenyl)acetamidine CAS Name: N-(1-aminoethylidene)-2-(4-propoxyphenyl)ethanimidamide IUPAC Name: N-(1-aminoethylidene)-2-(4-propoxyphenyl)ethanimidamide Traditional Name: N-(1-aminoethylidene)-2-(4-propoxyphenyl)acetamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=N)N=C(C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=N)N=C(C)N

InChI

InChI=1S/C13H19N3O/c1-3-8-17-12-6-4-11(5-7-12)9-13(15)16-10(2)14/h4-7H,3,8-9H2,1-2H3,(H3,14,15,16)