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

Systemtic Name: [(Z)-[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] benzoate Openeye Name: [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)19(21)22-26-20(23)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,22)