3-[1-[1-(3-aminophenyl)ethenoxy]ethenyl]aniline

Systemtic Name: 3-[1-[1-(3-aminophenyl)ethenoxy]ethenyl]aniline Openeye Name: 3-[1-[1-(3-aminophenyl)vinyloxy]vinyl]aniline CAS Name: 3-[1-[1-(3-aminophenyl)ethenoxy]ethenyl]aniline IUPAC Name: 3-[1-[1-(3-aminophenyl)ethenoxy]ethenyl]aniline Traditional Name: [3-[1-[1-(3-aminophenyl)vinyloxy]vinyl]phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)N)OC(=C)C2=CC(=CC=C2)N

Isomeric SMILES

C=C(C1=CC(=CC=C1)N)OC(=C)C2=CC(=CC=C2)N

InChI

InChI=1S/C16H16N2O/c1-11(13-5-3-7-15(17)9-13)19-12(2)14-6-4-8-16(18)10-14/h3-10H,1-2,17-18H2