[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3-propan-2-yloxybenzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3-propan-2-yloxybenzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 3-isopropoxybenzoate CAS Name: 3-propan-2-yloxybenzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxybenzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)22-16-6-4-5-15(11-16)18(21)23-20-17(19)14-9-7-13(3)8-10-14/h4-12H,1-3H3,(H2,19,20)