[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 4-propanoyloxybenzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 4-propanoyloxybenzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 4-propanoyloxybenzoate CAS Name: 4-(1-oxopropoxy)benzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 4-propanoyloxybenzoate Traditional Name: 4-propionyloxybenzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C(=O)O/N=C(\C2=CC=C(C=C2)C)/N

InChI

InChI=1S/C18H18N2O4/c1-3-16(21)23-15-10-8-14(9-11-15)18(22)24-20-17(19)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H2,19,20)