[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-methylphenyl)ethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-3-5-13(6-4-12)11-16(20)22-19-17(18)14-7-9-15(21-2)10-8-14/h3-10H,11H2,1-2H3,(H2,18,19)