4-ethoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-methoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H22N2O5S/c1-5-26-17-11-8-15(12-18(17)25-3)19(22)21-20-13(2)14-6-9-16(10-7-14)27(4,23)24/h6-12H,5H2,1-4H3,(H,21,22)/b20-13-