2,3-diphenyl-6-[(E)-prop-1-enyl]aniline

Systemtic Name: 2,3-diphenyl-6-[(E)-prop-1-enyl]aniline Openeye Name: 2,3-diphenyl-6-[(E)-prop-1-enyl]aniline CAS Name: 2,3-diphenyl-6-[(E)-prop-1-enyl]aniline IUPAC Name: 2,3-diphenyl-6-[(E)-prop-1-enyl]aniline Traditional Name: [2,3-diphenyl-6-[(E)-prop-1-enyl]phenyl]amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N/c1-2-9-18-14-15-19(16-10-5-3-6-11-16)20(21(18)22)17-12-7-4-8-13-17/h2-15H,22H2,1H3/b9-2+