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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(2-furyl)vinyl]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-3-17-9-11-19(12-10-17)24-23(27)21(15-20-8-5-13-28-20)25-22(26)18-7-4-6-16(2)14-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)/b21-15+