[(aminocarbonylamino)-azanyl-methylidene]-(3,5-dimethylphenyl)-(4-ethoxyphenyl)azanium

Systemtic Name: [(aminocarbonylamino)-azanyl-methylidene]-(3,5-dimethylphenyl)-(4-ethoxyphenyl)azanium Openeye Name: [amino(ureido)methylene]-(3,5-dimethylphenyl)-(4-ethoxyphenyl)ammonium CAS Name: [amino-(carbamoylamino)methylidene]-(3,5-dimethylphenyl)-(4-ethoxyphenyl)ammonium IUPAC Name: [amino-(carbamoylamino)methylidene]-(3,5-dimethylphenyl)-(4-ethoxyphenyl)azanium Traditional Name: [amino(ureido)methylene]-(3,5-dimethylphenyl)-p-phenetyl-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-24-16-7-5-14(6-8-16)22(17(19)21-18(20)23)15-10-12(2)9-13(3)11-15/h5-11H,4H2,1-3H3,(H4,19,20,21,23)/p+1