2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-11-12-18(27-16)13-14-21(25)24-20-10-6-5-9-19(20)22(26)23-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b14-13+