N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]imidazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]imidazole-4-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-imidazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-4-imidazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]imidazole-4-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-imidazole-4-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=CN=CN4C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CN=CN4C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-27(24-19-28-20-30(24)22-11-5-2-6-12-22)29(15-7-10-21-8-3-1-4-9-21)23-13-14-25-26(18-23)33-17-16-32-25/h1-14,18-20H,15-17H2/b10-7+