ethyl 4-[[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]-3-methyl-benzoate Openeye Name: ethyl 4-[[(E)-3-(2-furyl)-2-phenyl-prop-2-enoyl]amino]-3-methyl-benzoate CAS Name: 4-[[(E)-3-(2-furanyl)-1-oxo-2-phenylprop-2-enyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(furan-2-yl)-2-phenylprop-2-enoyl]amino]-3-methylbenzoate Traditional Name: 4-[[(E)-3-(2-furyl)-2-phenyl-acryloyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CO2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3)C

InChI

InChI=1S/C23H21NO4/c1-3-27-23(26)18-11-12-21(16(2)14-18)24-22(25)20(15-19-10-7-13-28-19)17-8-5-4-6-9-17/h4-15H,3H2,1-2H3,(H,24,25)/b20-15+