4-chloranyl-N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]amine Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)Cl)OC3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-23-18-11-6-14(12-19(18)24-17-4-2-3-5-17)13-21-22-16-9-7-15(20)8-10-16/h6-13,17,22H,2-5H2,1H3/b21-13+