(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c26-24(25-20-9-12-22-23(16-20)28-15-14-27-22)13-8-18-6-10-21(11-7-18)29-17-19-4-2-1-3-5-19/h1-13,16H,14-15,17H2,(H,25,26)/b13-8+