N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(allylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-10-19-18(22)16(12-15-5-4-11-23-15)20-17(21)14-8-6-13(2)7-9-14/h3-9,11-12H,1,10H2,2H3,(H,19,22)(H,20,21)/b16-12-