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

Systemtic Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-3-(2-furyl)acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H18N2O3/c1-15-4-2-5-16(14-15)21(25)23-18-9-7-17(8-10-18)22-20(24)12-11-19-6-3-13-26-19/h2-14H,1H3,(H,22,24)(H,23,25)/b12-11+