N-[(E)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzamide Openeye Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-phenyl-prop-1-enyl]benzamide CAS Name: N-[(E)-1-(cyclohexylamino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(cyclohexylamino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide Traditional Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-phenyl-prop-1-enyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C(=O)NC1CCCCC1)\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-17(18-11-5-2-6-12-18)21(23(27)24-20-15-9-4-10-16-20)25-22(26)19-13-7-3-8-14-19/h2-3,5-8,11-14,20H,4,9-10,15-16H2,1H3,(H,24,27)(H,25,26)/b21-17+