[(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=C(C=C2)Cl)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC=C(C=C2)Cl)/N)OC3CCCC3

InChI

InChI=1S/C20H21ClN2O4/c1-25-17-11-8-14(12-18(17)26-16-4-2-3-5-16)19(22)23-27-20(24)13-6-9-15(21)10-7-13/h6-12,16H,2-5H2,1H3,(H2,22,23)