(phenylmethyl) (Z)-3-(furan-2-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(furan-2-yl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-3-(2-furyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-furanyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(furan-2-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-furyl)-2-(p-toluoylamino)acrylic acid benzyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16-9-11-18(12-10-16)21(24)23-20(14-19-8-5-13-26-19)22(25)27-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,24)/b20-14-