N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-11-14-5-3-4-6-16(14)24-17(11)18(22)21-20-10-12-9-13(19)7-8-15(12)23-2/h3-10H,1-2H3,(H,21,22)/b20-10-