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

Systemtic Name: N-[(Z)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(cyclohexylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(15-8-3-1-4-9-15)22-18(14-17-12-7-13-25-17)20(24)21-16-10-5-2-6-11-16/h1,3-4,7-9,12-14,16H,2,5-6,10-11H2,(H,21,24)(H,22,23)/b18-14-