[bis(azanyl)methylideneamino]-[[3-ethoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylidene]azanium

Systemtic Name: [bis(azanyl)methylideneamino]-[[3-ethoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylidene]azanium Openeye Name: [3-ethoxy-4-(4-methylbenzoyl)oxy-phenyl]methylene-guanidino-ammonium CAS Name: (diaminomethylideneamino)-[[3-ethoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]methylidene]ammonium IUPAC Name: (diaminomethylideneamino)-[[3-ethoxy-4-(4-methylbenzoyl)oxyphenyl]methylidene]azanium Traditional Name: (3-ethoxy-4-p-toluoyloxy-benzylidene)-guanidino-ammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]N=C(N)N)OC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]N=C(N)N)OC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N4O3/c1-3-24-16-10-13(11-21-22-18(19)20)6-9-15(16)25-17(23)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H4,19,20,22)/p+1