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

Systemtic Name: N-[(Z)-hex-3-enyl]-4-phenoxy-aniline Openeye Name: N-[(Z)-hex-3-enyl]-4-phenoxy-aniline CAS Name: N-[(Z)-hex-3-enyl]-4-phenoxyaniline IUPAC Name: N-[(Z)-hex-3-enyl]-4-phenoxyaniline Traditional Name: [(Z)-hex-3-enyl]-(4-phenoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCNC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC/C=C\CCNC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-3-4-8-15-19-16-11-13-18(14-12-16)20-17-9-6-5-7-10-17/h3-7,9-14,19H,2,8,15H2,1H3/b4-3-