ethyl 3-[2-[(4-nitrophenyl)methylideneamino]phenyl]iminobutanoate

Systemtic Name: ethyl 3-[2-[(4-nitrophenyl)methylideneamino]phenyl]iminobutanoate Openeye Name: ethyl 3-[2-[(4-nitrophenyl)methyleneamino]phenyl]iminobutanoate CAS Name: 3-[2-[(4-nitrophenyl)methylideneamino]phenyl]iminobutanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(4-nitrophenyl)methylideneamino]phenyl]iminobutanoate Traditional Name: 3-[2-[(4-nitrobenzylidene)amino]phenyl]iminobutyric acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NC1=CC=CC=C1N=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CC(=NC1=CC=CC=C1N=CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O4/c1-3-26-19(23)12-14(2)21-18-7-5-4-6-17(18)20-13-15-8-10-16(11-9-15)22(24)25/h4-11,13H,3,12H2,1-2H3