[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-3-12-26-18-10-4-15(5-11-18)13-23(2)14-19(24)22-17-8-6-16(7-9-17)20(21)25/h3-11H,1,12-14H2,2H3,(H2,21,25)(H,22,24)/p+1