1-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenethyl-guanidine

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenethyl-guanidine Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenethyl-guanidine CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenethylguanidine IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenethylguanidine Traditional Name: 1-[(E)-p-anisylideneamino]-2-phenethyl-guanidine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=NCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N4O/c1-22-16-9-7-15(8-10-16)13-20-21-17(18)19-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H3,18,19,21)/b20-13+