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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,4-dimethylbenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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