2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]thioacrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-2-25-18-10-14(9-15(11-20)19(21)27)5-8-17(18)26-12-13-3-6-16(7-4-13)22(23)24/h3-10H,2,12H2,1H3,(H2,21,27)