N-methyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline

Systemtic Name: N-methyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Openeye Name: N-methyl-N-[[4-[(E)-styryl]phenyl]methyl]aniline CAS Name: N-methyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline IUPAC Name: N-methyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Traditional Name: methyl-phenyl-[4-[(E)-styryl]benzyl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-23(22-10-6-3-7-11-22)18-21-16-14-20(15-17-21)13-12-19-8-4-2-5-9-19/h2-17H,18H2,1H3/b13-12+