N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline

Systemtic Name: N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline Openeye Name: N-[1-[(E)-styryl]but-3-enyl]aniline CAS Name: N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline IUPAC Name: N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline Traditional Name: phenyl-[1-[(E)-styryl]but-3-enyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=CC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C=CCC(/C=C/C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-2-9-17(19-18-12-7-4-8-13-18)15-14-16-10-5-3-6-11-16/h2-8,10-15,17,19H,1,9H2/b15-14+