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

Systemtic Name: (E)-N-methyl-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-3-phenyl-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-24(21(25)13-12-17-8-3-2-4-9-17)15-7-14-23-19-16-22(26)27-20-11-6-5-10-18(19)20/h2-6,8-13,16,23H,7,14-15H2,1H3/b13-12+