(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=CC(=O)NC3CCOC4=CC=CC=C34)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/C(=O)NC3CCOC4=CC=CC=C34)OC

InChI

InChI=1S/C23H23N3O3/c1-16-14-26(15-24-16)20-9-7-17(13-22(20)28-2)8-10-23(27)25-19-11-12-29-21-6-4-3-5-18(19)21/h3-10,13-15,19H,11-12H2,1-2H3,(H,25,27)/b10-8+