4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]aniline

Systemtic Name: 4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]aniline Openeye Name: 4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]aniline CAS Name: 4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]aniline IUPAC Name: 4-[(Z)-2-benzyl-1-phenylbut-1-enyl]aniline Traditional Name: [4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]phenyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)N)/CC3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-2-19(17-18-9-5-3-6-10-18)23(20-11-7-4-8-12-20)21-13-15-22(24)16-14-21/h3-16H,2,17,24H2,1H3/b23-19-