N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-(butanoylamino)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-(butanoylamino)benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-(butanoylamino)benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-(butanoylamino)benzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4-butyramido-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C20H22BrN3O4/c1-4-5-19(25)23-15-8-6-13(7-9-15)20(26)24-22-12-14-10-16(21)18(28-3)11-17(14)27-2/h6-12H,4-5H2,1-3H3,(H,23,25)(H,24,26)/b22-12+