(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C20H21N3O4/c1-3-10-27-17-8-4-13(11-18(17)26-2)5-9-19(24)21-14-6-7-15-16(12-14)23-20(25)22-15/h4-9,11-12H,3,10H2,1-2H3,(H,21,24)(H2,22,23,25)/b9-5+