N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]methyleneamino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-bromo-5-ethoxy-benzylidene]amino]-4-(4-methoxyphenyl)butyramide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCCC2=CC=C(C=C2)OC)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CCCC2=CC=C(C=C2)OC)Br)OCC(=O)N

InChI

InChI=1S/C22H26BrN3O5/c1-3-30-19-12-16(11-18(23)22(19)31-14-20(24)27)13-25-26-21(28)6-4-5-15-7-9-17(29-2)10-8-15/h7-13H,3-6,14H2,1-2H3,(H2,24,27)(H,26,28)/b25-13+