[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino] ethanoate Openeye Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O/N=C(/CC1=CC=C(C=C1)OC)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO4/c1-13(20)23-19-18(15-6-10-17(22-3)11-7-15)12-14-4-8-16(21-2)9-5-14/h4-11H,12H2,1-3H3/b19-18-