N-[(E)-1,4-diphenylbut-3-enyl]aniline

Systemtic Name: N-[(E)-1,4-diphenylbut-3-enyl]aniline Openeye Name: N-[(E)-1,4-diphenylbut-3-enyl]aniline CAS Name: N-[(E)-1,4-diphenylbut-3-enyl]aniline IUPAC Name: N-[(E)-1,4-diphenylbut-3-enyl]aniline Traditional Name: [(E)-1,4-diphenylbut-3-enyl]-phenyl-amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-4-11-19(12-5-1)13-10-18-22(20-14-6-2-7-15-20)23-21-16-8-3-9-17-21/h1-17,22-23H,18H2/b13-10+