bis(azanyl)methylidene-[(Z)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-[4-(1-naphthalenylmethoxy)phenyl]ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]ammonium Formula: C20H21N4O+ MolecularWeight: 333.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O/c1-14(23-24-20(21)22)15-9-11-18(12-10-15)25-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13H2,1H3,(H4,21,22,24)/p+1/b23-14-