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

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 3,4-dimethylbenzoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-5-4-6-14(9-11)16(18)19-21-17(20)15-8-7-12(2)13(3)10-15/h4-10H,1-3H3,(H2,18,19)