N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-14-11-17(25-2)9-8-16(14)5-4-6-20(24)23-22-13-15-7-10-19(26-3)18(21)12-15/h7-13H,4-6H2,1-3H3,(H,23,24)/b22-13+