bis(azanyl)methylidene-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]azanium Openeye Name: [(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]-(diaminomethylene)ammonium CAS Name: [(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]-(diaminomethylidene)ammonium IUPAC Name: [(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]-(diaminomethylidene)azanium Traditional Name: [(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]-(diaminomethylene)ammonium Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=N[NH+]=C(N)N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\[NH+]=C(N)N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O2/c1-22-14-7-3-12(4-8-14)11-16(20-21-17(18)19)13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H4,18,19,21)/p+1/b20-16+