[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino] 4-methylbenzoate

Systemtic Name: [(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino] 4-methylbenzoate Openeye Name: [(E)-(4-morpholino-3-nitro-phenyl)methyleneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino] ester IUPAC Name: [(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-(4-morpholino-3-nitro-benzylidene)amino] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-14-2-5-16(6-3-14)19(23)27-20-13-15-4-7-17(18(12-15)22(24)25)21-8-10-26-11-9-21/h2-7,12-13H,8-11H2,1H3/b20-13+