prop-2-enyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Openeye Name: allyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylacryloyl]amino]acrylic acid allyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-2-12-26-22(25)18(13-17-8-10-19-20(14-17)28-15-27-19)23-21(24)11-9-16-6-4-3-5-7-16/h2-11,13-14H,1,12,15H2,(H,23,24)/b11-9+,18-13-