N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(6-methoxy-2-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=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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