prop-2-enyl (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: allyl (Z)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[(E)-3-(2-furyl)acryloyl]amino]-3-phenyl-acrylic acid allyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C19H17NO4/c1-2-12-24-19(22)17(14-15-7-4-3-5-8-15)20-18(21)11-10-16-9-6-13-23-16/h2-11,13-14H,1,12H2,(H,20,21)/b11-10+,17-14-