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

Systemtic Name: (E)-N-(4-azidobutyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-azidobutyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-azidobutyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-azidobutyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-azidobutyl)-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCN=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N4O3/c1-27-20-15-17(10-12-21(26)23-13-5-6-14-24-25-22)9-11-19(20)28-16-18-7-3-2-4-8-18/h2-4,7-12,15H,5-6,13-14,16H2,1H3,(H,23,26)/b12-10+