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

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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