N-(furan-2-ylmethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-furfuryl)-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O3/c1-16-4-6-17(7-5-16)8-13-21(25)24-19-11-9-18(10-12-19)22(26)23-15-20-3-2-14-27-20/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b13-8+