[(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate

Systemtic Name: [(Z)-[azanyl-(3-methoxyphenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate Openeye Name: [(Z)-[amino-(3-methoxyphenyl)methylene]amino] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [(Z)-[amino-(3-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methoxyphenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [(Z)-[amino-(3-methoxyphenyl)methylene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-7-9-15(10-8-12)23-13(2)18(21)24-20-17(19)14-5-4-6-16(11-14)22-3/h4-11,13H,1-3H3,(H2,19,20)