2-[2-bromanyl-6-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(p-tolylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-(p-tolylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O3/c1-13-5-7-15(8-6-13)22-21-11-14-9-16(20)19(17(10-14)25-4)26-12-18(24)23(2)3/h5-11,22H,12H2,1-4H3/b21-11-