ethyl 2-[4-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(2-morpholino-5-nitro-phenyl)methyleneamino]phenyl]acetate CAS Name: 2-[4-[[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]phenyl]acetate Traditional Name: 2-[4-[(2-morpholino-5-nitro-benzylidene)amino]phenyl]acetic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H23N3O5/c1-2-29-21(25)13-16-3-5-18(6-4-16)22-15-17-14-19(24(26)27)7-8-20(17)23-9-11-28-12-10-23/h3-8,14-15H,2,9-13H2,1H3