4-[1-(3-methylphenyl)ethenyl]benzene-1,2-diamine

Systemtic Name: 4-[1-(3-methylphenyl)ethenyl]benzene-1,2-diamine Openeye Name: 4-[1-(m-tolyl)vinyl]benzene-1,2-diamine CAS Name: 4-[1-(3-methylphenyl)ethenyl]benzene-1,2-diamine IUPAC Name: 4-[1-(3-methylphenyl)ethenyl]benzene-1,2-diamine Traditional Name: [2-amino-4-[1-(m-tolyl)vinyl]phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=C)C2=CC(=C(C=C2)N)N

InChI

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