N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C18H19BrN2O3/c1-3-23-16-8-5-13(6-9-16)18(22)21-20-12-14-11-15(19)7-10-17(14)24-4-2/h5-12H,3-4H2,1-2H3,(H,21,22)/b20-12+