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

Systemtic Name: 4-chloranyl-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline Openeye Name: 4-chloro-N-[1-[(E)-styryl]but-3-enyl]aniline CAS Name: 4-chloro-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline IUPAC Name: 4-chloro-N-[(1E)-1-phenylhexa-1,5-dien-3-yl]aniline Traditional Name: (4-chlorophenyl)-[1-[(E)-styryl]but-3-enyl]amine Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN/c1-2-6-17(12-9-15-7-4-3-5-8-15)20-18-13-10-16(19)11-14-18/h2-5,7-14,17,20H,1,6H2/b12-9+