(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-acrylamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C25H23NO3/c27-25(15-13-20-12-14-23-24(18-20)29-17-7-16-28-23)26(22-10-5-2-6-11-22)19-21-8-3-1-4-9-21/h1-6,8-15,18H,7,16-17,19H2/b15-13+