ethyl (4E)-1-(4-bromophenyl)-6-methyl-4-(phenylhydrazinylidene)-2,3-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4E)-1-(4-bromophenyl)-6-methyl-4-(phenylhydrazinylidene)-2,3-dihydropyridine-5-carboxylate Openeye Name: ethyl (4E)-1-(4-bromophenyl)-6-methyl-4-(phenylhydrazono)-2,3-dihydropyridine-5-carboxylate CAS Name: (4E)-1-(4-bromophenyl)-6-methyl-4-(phenylhydrazinylidene)-2,3-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-1-(4-bromophenyl)-6-methyl-4-(phenylhydrazinylidene)-2,3-dihydropyridine-5-carboxylate Traditional Name: (4E)-1-(4-bromophenyl)-6-methyl-4-(phenylhydrazono)-2,3-dihydropyridine-5-carboxylic acid ethyl ester Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(CCC1=NNC2=CC=CC=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C\1=C(N(CC/C1=N\NC2=CC=CC=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H22BrN3O2/c1-3-27-21(26)20-15(2)25(18-11-9-16(22)10-12-18)14-13-19(20)24-23-17-7-5-4-6-8-17/h4-12,23H,3,13-14H2,1-2H3/b24-19+