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

Systemtic Name: [bis(azanyl)methylideneamino]-[[3-methoxy-4-(4-methylphenyl)carbonyloxy-phenyl]methylidene]azanium Openeye Name: guanidino-[[3-methoxy-4-(4-methylbenzoyl)oxy-phenyl]methylene]ammonium CAS Name: (diaminomethylideneamino)-[[3-methoxy-4-[(4-methylphenyl)-oxomethoxy]phenyl]methylidene]ammonium IUPAC Name: (diaminomethylideneamino)-[[3-methoxy-4-(4-methylbenzoyl)oxyphenyl]methylidene]azanium Traditional Name: guanidino-(3-methoxy-4-p-toluoyloxy-benzylidene)ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=[NH+]N=C(N)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=[NH+]N=C(N)N)OC

InChI

InChI=1S/C17H18N4O3/c1-11-3-6-13(7-4-11)16(22)24-14-8-5-12(9-15(14)23-2)10-20-21-17(18)19/h3-10H,1-2H3,(H4,18,19,21)/p+1