[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(\C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C17H17ClN2O3/c1-2-11-22-15-9-5-13(6-10-15)17(21)23-20-16(19)12-3-7-14(18)8-4-12/h3-10H,2,11H2,1H3,(H2,19,20)