(E)-N-(4-azidobutyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azidobutyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-azidobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-azidobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-azidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-azidobutyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCCCN=[N+]=[N-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCN=[N+]=[N-])O

InChI

InChI=1S/C14H18N4O3/c1-21-13-10-11(4-6-12(13)19)5-7-14(20)16-8-2-3-9-17-18-15/h4-7,10,19H,2-3,8-9H2,1H3,(H,16,20)/b7-5+