N-(1-cyclopentylethyl)-N-[(Z)-hex-3-enyl]-4-phenoxy-aniline

Systemtic Name: N-(1-cyclopentylethyl)-N-[(Z)-hex-3-enyl]-4-phenoxy-aniline Openeye Name: N-(1-cyclopentylethyl)-N-[(Z)-hex-3-enyl]-4-phenoxy-aniline CAS Name: N-(1-cyclopentylethyl)-N-[(Z)-hex-3-enyl]-4-phenoxyaniline IUPAC Name: N-(1-cyclopentylethyl)-N-[(Z)-hex-3-enyl]-4-phenoxyaniline Traditional Name: 1-cyclopentylethyl-[(Z)-hex-3-enyl]-(4-phenoxyphenyl)amine Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(C)C3CCCC3

Isomeric SMILES

CC/C=C\CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(C)C3CCCC3

InChI

InChI=1S/C25H33NO/c1-3-4-5-11-20-26(21(2)22-12-9-10-13-22)23-16-18-25(19-17-23)27-24-14-7-6-8-15-24/h4-8,14-19,21-22H,3,9-13,20H2,1-2H3/b5-4-