3-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]coumarilamide Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC#C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=C(C=CC4=CC=CC=C43)OCC#C

InChI

InChI=1S/C24H18N2O3/c1-3-14-28-21-13-12-17-8-4-5-10-19(17)20(21)15-25-26-24(27)23-16(2)18-9-6-7-11-22(18)29-23/h1,4-13,15H,14H2,2H3,(H,26,27)/b25-15-