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

Systemtic Name: 4-methoxy-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[4-[(E)-styryl]phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[4-[(E)-styryl]benzyl]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-24-22-15-13-21(14-16-22)23-17-20-11-9-19(10-12-20)8-7-18-5-3-2-4-6-18/h2-16,23H,17H2,1H3/b8-7+