(phenylmethyl) (Z)-2-(furan-2-ylcarbonylamino)-3-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-(furan-2-ylcarbonylamino)-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[2-furanyl(oxo)methyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(2-furoylamino)-3-phenyl-acrylic acid benzyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c23-20(19-12-7-13-25-19)22-18(14-16-8-3-1-4-9-16)21(24)26-15-17-10-5-2-6-11-17/h1-14H,15H2,(H,22,23)/b18-14-