N,N-diethyl-2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C20H24N4O4/c1-4-23(5-2)20(25)14-28-19-11-9-16(10-12-19)15(3)21-22-17-7-6-8-18(13-17)24(26)27/h6-13,22H,4-5,14H2,1-3H3/b21-15-