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

Systemtic Name: N-[(Z)-3-(cyclopentylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(cyclopentylamino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclopentylamino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NC2CCCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-11-12-17(25-14)13-18(20(24)21-16-9-5-6-10-16)22-19(23)15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,21,24)(H,22,23)/b18-13-