N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(isopropylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(isopropylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)19-18(22)16(11-15-8-5-9-23-15)20-17(21)14-7-4-6-13(3)10-14/h4-12H,1-3H3,(H,19,22)(H,20,21)/b16-11+