N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H25BrN2O5/c1-5-27-18-11-14(12-19(28-6-2)20(18)29-7-3)21(25)24-23-13-15-10-16(22)8-9-17(15)26-4/h8-13H,5-7H2,1-4H3,(H,24,25)/b23-13+