3-[(4-ethenylphenyl)methoxy]-N-phenyl-aniline

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]-N-phenyl-aniline Openeye Name: N-phenyl-3-[(4-vinylphenyl)methoxy]aniline CAS Name: 3-[(4-ethenylphenyl)methoxy]-N-phenylaniline IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-N-phenylaniline Traditional Name: phenyl-[3-(4-vinylbenzyl)oxyphenyl]amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-2-17-11-13-18(14-12-17)16-23-21-10-6-9-20(15-21)22-19-7-4-3-5-8-19/h2-15,22H,1,16H2