N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-methoxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H15BrN2O3/c1-21-14-5-3-4-11(9-14)16(20)19-18-10-12-8-13(17)6-7-15(12)22-2/h3-10H,1-2H3,(H,19,20)/b18-10+