N-[1-(4-aminophenyl)ethenyl]-2-methyl-aniline

Systemtic Name: N-[1-(4-aminophenyl)ethenyl]-2-methyl-aniline Openeye Name: N-[1-(4-aminophenyl)vinyl]-2-methyl-aniline CAS Name: N-[1-(4-aminophenyl)ethenyl]-2-methylaniline IUPAC Name: N-[1-(4-aminophenyl)ethenyl]-2-methylaniline Traditional Name: 1-(4-aminophenyl)vinyl-(o-tolyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=C)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2/c1-11-5-3-4-6-15(11)17-12(2)13-7-9-14(16)10-8-13/h3-10,17H,2,16H2,1H3