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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]butyramide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C19H20BrN3O5/c1-13-5-7-17(15(20)10-13)28-9-3-4-19(24)22-21-12-14-6-8-18(27-2)16(11-14)23(25)26/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,24)/b21-12+