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

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]aniline CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-phenyl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-22-18-12-11-15(13-19(18)23-17-9-5-6-10-17)14-20-21-16-7-3-2-4-8-16/h2-4,7-8,11-14,17,21H,5-6,9-10H2,1H3/b20-14+