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

Systemtic Name: 2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]thioacrylamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-24-17-9-13(8-14(10-19)18(20)26)4-7-16(17)25-11-12-2-5-15(6-3-12)21(22)23/h2-9H,11H2,1H3,(H2,20,26)