N-[3-(cyclopentylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(cyclopentylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-(cyclopentylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(cyclopentylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-27-19-13-11-16(12-14-19)15-20(22(26)23-18-9-5-6-10-18)24-21(25)17-7-3-2-4-8-17/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,23,26)(H,24,25)