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

Systemtic Name: N-methyl-2,3-diphenyl-6-[(E)-prop-1-enyl]aniline Openeye Name: N-methyl-2,3-diphenyl-6-[(E)-prop-1-enyl]aniline CAS Name: N-methyl-2,3-diphenyl-6-[(E)-prop-1-enyl]aniline IUPAC Name: N-methyl-2,3-diphenyl-6-[(E)-prop-1-enyl]aniline Traditional Name: [2,3-diphenyl-6-[(E)-prop-1-enyl]phenyl]-methyl-amine Formula: C22H21N MolecularWeight: 299.40884

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N/c1-3-10-19-15-16-20(17-11-6-4-7-12-17)21(22(19)23-2)18-13-8-5-9-14-18/h3-16,23H,1-2H3/b10-3+