N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-2-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C)/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O3/c1-4-18-10-12-19(13-11-18)25-24(28)22(15-20-14-9-17(3)29-20)26-23(27)21-8-6-5-7-16(21)2/h5-15H,4H2,1-3H3,(H,25,28)(H,26,27)/b22-15+