[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,5-dimethylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,5-dimethylbenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic 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(=CC(=C1)C(=O)ON=C(C2=CC=C(C=C2)OC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-8-12(2)10-14(9-11)17(20)22-19-16(18)13-4-6-15(21-3)7-5-13/h4-10H,1-3H3,(H2,18,19)