N-[(E)-1,3-diphenylprop-2-enyl]aniline

Systemtic Name: N-[(E)-1,3-diphenylprop-2-enyl]aniline Openeye Name: N-[(E)-1,3-diphenylallyl]aniline CAS Name: N-[(E)-1,3-diphenylprop-2-enyl]aniline IUPAC Name: N-[(E)-1,3-diphenylprop-2-enyl]aniline Traditional Name: [(E)-1,3-diphenylallyl]-phenyl-amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)22-20-14-8-3-9-15-20/h1-17,21-22H/b17-16+