N-(2,6-diethylphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[[(E)-3-(2-furyl)acryloyl]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C24H24N2O3/c1-3-17-7-5-8-18(4-2)23(17)26-24(28)19-10-12-20(13-11-19)25-22(27)15-14-21-9-6-16-29-21/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b15-14+