(E)-3-(4-chlorophenyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acrylamide Formula: C25H18ClNO3 MolecularWeight: 415.86832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H18ClNO3/c1-16-14-20(27-24(28)13-8-17-6-9-19(26)10-7-17)11-12-21(16)22-15-18-4-2-3-5-23(18)30-25(22)29/h2-15H,1H3,(H,27,28)/b13-8+