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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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