[(Z)-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-12(20)24-18-17(14-5-9-16(23-2)10-6-14)11-13-3-7-15(8-4-13)19(21)22/h3-10H,11H2,1-2H3/b18-17-