N-[(E)-3-[(2,4-dimethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2,4-dimethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(2,4-dimethylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2,4-dimethylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O3/c1-15-10-11-19(16(2)13-15)23-22(26)20(14-18-9-6-12-27-18)24-21(25)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+