2-[methylsulfonyl(phenyl)amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[methylsulfonyl(phenyl)amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(N-methylsulfonylanilino)propanamide CAS Name: 2-(N-methylsulfonylanilino)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(N-methylsulfonylanilino)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-(N-mesylanilino)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OCC=C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC=C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-4-13-27-19-12-8-9-17(14-19)15-21-22-20(24)16(2)23(28(3,25)26)18-10-6-5-7-11-18/h4-12,14-16H,1,13H2,2-3H3,(H,22,24)/b21-15+