(E)-3-(4-methoxyphenyl)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]prop-2-enamide Traditional Name: (E)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-25(22(26)13-10-17-8-11-18(28-2)12-9-17)15-5-14-24-20-16-23(27)29-21-7-4-3-6-19(20)21/h3-4,6-13,16,24H,5,14-15H2,1-2H3/b13-10+