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

Systemtic Name: 4-chloranyl-N-[(E)-1-[(2R)-2-methyl-2H-chromen-3-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-[(2R)-2-methyl-2H-chromen-3-yl]-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-[(2R)-2-methyl-2H-1-benzopyran-3-yl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-[(2R)-2-methyl-2H-chromen-3-yl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-2-[(2R)-2-methyl-2H-chromen-3-yl]-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=C(\C(=O)NCCC3=CC=CC=C3)/NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O3/c1-19-23(17-22-9-5-6-10-26(22)34-19)18-25(31-27(32)21-11-13-24(29)14-12-21)28(33)30-16-15-20-7-3-2-4-8-20/h2-14,17-19H,15-16H2,1H3,(H,30,33)(H,31,32)/b25-18+/t19-/m1/s1