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

Systemtic Name: N-[(Z)-3-(cyclopentylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(cyclopentylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclopentylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclopentylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(17-11-5-2-6-12-17)23-19(15-16-9-3-1-4-10-16)21(25)22-18-13-7-8-14-18/h1-6,9-12,15,18H,7-8,13-14H2,(H,22,25)(H,23,24)/b19-15-