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

Systemtic Name: (phenylmethyl) (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C23H19NO4/c25-22(14-13-20-12-7-15-27-20)24-21(16-18-8-3-1-4-9-18)23(26)28-17-19-10-5-2-6-11-19/h1-16H,17H2,(H,24,25)/b14-13+,21-16-