(E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O3/c1-26(23(28)14-13-22-25-19-10-4-5-12-20(19)29-22)15-21(27)24-18-11-6-8-16-7-2-3-9-17(16)18/h2-14H,15H2,1H3,(H,24,27)/b14-13+