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

Systemtic Name: [(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-(2-methylphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)ON=C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O/N=C(/CC2=CC=C(C=C2)OC)\N

InChI

InChI=1S/C18H20N2O4/c1-13-5-3-4-6-16(13)23-12-18(21)24-20-17(19)11-14-7-9-15(22-2)10-8-14/h3-10H,11-12H2,1-2H3,(H2,19,20)