4-chloranyl-N-[(E)-3-(cyclohexylamino)-1-[(2R)-2-methyl-2H-chromen-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-(cyclohexylamino)-1-[(2R)-2-methyl-2H-chromen-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-2H-chromen-3-yl]vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-(cyclohexylamino)-1-[(2R)-2-methyl-2H-1-benzopyran-3-yl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-(cyclohexylamino)-1-[(2R)-2-methyl-2H-chromen-3-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-1-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-2H-chromen-3-yl]vinyl]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C(=O)NC3CCCCC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=C(\C(=O)NC3CCCCC3)/NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-17-20(15-19-7-5-6-10-24(19)32-17)16-23(26(31)28-22-8-3-2-4-9-22)29-25(30)18-11-13-21(27)14-12-18/h5-7,10-17,22H,2-4,8-9H2,1H3,(H,28,31)(H,29,30)/b23-16+/t17-/m1/s1