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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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