ethyl (2Z)-2-[bis(2-methoxyethyl)amino]-2-[(4-bromophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[bis(2-methoxyethyl)amino]-2-[(4-bromophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-[bis(2-methoxyethyl)amino]-2-[(4-bromophenyl)hydrazono]acetate CAS Name: (2Z)-2-[bis(2-methoxyethyl)amino]-2-[(4-bromophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[bis(2-methoxyethyl)amino]-2-[(4-bromophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-[bis(2-methoxyethyl)amino]-2-[(4-bromophenyl)hydrazono]acetic acid ethyl ester Formula: C16H24BrN3O4 MolecularWeight: 402.28346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N(CCOC)CCOC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/N(CCOC)CCOC

InChI

InChI=1S/C16H24BrN3O4/c1-4-24-16(21)15(20(9-11-22-2)10-12-23-3)19-18-14-7-5-13(17)6-8-14/h5-8,18H,4,9-12H2,1-3H3/b19-15-