[(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON=C(CC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O/N=C(\CC2=CC=CC=C2OC)/N

InChI

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