N-[3-(cyclopropylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(cyclopropylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(cyclopropylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-(cyclopropylamino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(cyclopropylamino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(cyclopropylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-7-10-15(23-12)11-16(18(22)19-14-8-9-14)20-17(21)13-5-3-2-4-6-13/h2-7,10-11,14H,8-9H2,1H3,(H,19,22)(H,20,21)