ethyl 2-[4-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(4-morpholino-3-nitro-phenyl)methyleneamino]phenyl]acetate CAS Name: 2-[4-[[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]phenyl]acetate Traditional Name: 2-[4-[(4-morpholino-3-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=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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