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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-coumarilamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-14-16-8-5-6-10-20(16)27-21(14)22(25)24-23-13-18-17-9-4-3-7-15(17)11-12-19(18)26-2/h3-13H,1-2H3,(H,24,25)/b23-13-