[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C19H21N3O5/c1-13(2)15-5-9-17(10-6-15)26-12-19(23)27-21-18(20)11-14-3-7-16(8-4-14)22(24)25/h3-10,13H,11-12H2,1-2H3,(H2,20,21)