(E)-3-(3-azanyl-4-methoxy-phenyl)-N-[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfinyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfinyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfinyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfinyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfinylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfinyl-acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NS(=O)C=CC2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NS(=O)/C=C/C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C19H21N3O4S/c1-25-17-6-3-13(11-15(17)20)5-8-19(23)22-27(24)10-9-14-4-7-18(26-2)16(21)12-14/h3-12H,20-21H2,1-2H3,(H,22,23)/b8-5+,10-9+