N-(furan-2-ylmethyl)-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C28H24N2O4/c1-33-22-15-13-20(14-16-22)18-25(21-8-3-2-4-9-21)28(32)30-26-12-6-5-11-24(26)27(31)29-19-23-10-7-17-34-23/h2-18H,19H2,1H3,(H,29,31)(H,30,32)