N-[(3E)-4-phenylbuta-1,3-dien-2-yl]aniline

Systemtic Name: N-[(3E)-4-phenylbuta-1,3-dien-2-yl]aniline Openeye Name: N-[(E)-1-methylene-3-phenyl-allyl]aniline CAS Name: N-[(3E)-4-phenylbuta-1,3-dien-2-yl]aniline IUPAC Name: N-[(3E)-4-phenylbuta-1,3-dien-2-yl]aniline Traditional Name: [(E)-1-methylene-3-phenyl-allyl]-phenyl-amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-13,17H,1H2/b13-12+