[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-cyanoanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2-cyanoanilino)-2-keto-ethyl]-methyl-p-anisyl-ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O2/c1-21(12-14-7-9-16(23-2)10-8-14)13-18(22)20-17-6-4-3-5-15(17)11-19/h3-10H,12-13H2,1-2H3,(H,20,22)/p+1