4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-nitrobenzylidene)amino]butyramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-13-4-9-17(16(19)11-13)26-10-2-3-18(23)21-20-12-14-5-7-15(8-6-14)22(24)25/h4-9,11-12H,2-3,10H2,1H3,(H,21,23)/b20-12+