[(Z)-[azanyl(phenyl)methylidene]amino] 2,5-dimethylbenzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2,5-dimethylbenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2,5-dimethylbenzoate CAS Name: 2,5-dimethylbenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2,5-dimethylbenzoate Traditional Name: 2,5-dimethylbenzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-8-9-12(2)14(10-11)16(19)20-18-15(17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,17,18)