(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2H-tetrazol-5-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2H-tetrazol-5-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2H-tetrazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2H-tetrazol-5-yl)phenyl]acrylamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C3=NNN=N3)OC

InChI

InChI=1S/C18H17N5O3/c1-25-15-9-7-12(11-16(15)26-2)8-10-17(24)19-14-6-4-3-5-13(14)18-20-22-23-21-18/h3-11H,1-2H3,(H,19,24)(H,20,21,22,23)/b10-8+