3-[(E)-2-phenylethenyl]benzene-1,2-diamine

Systemtic Name: 3-[(E)-2-phenylethenyl]benzene-1,2-diamine Openeye Name: 3-[(E)-styryl]benzene-1,2-diamine CAS Name: 3-[(E)-2-phenylethenyl]benzene-1,2-diamine IUPAC Name: 3-[(E)-2-phenylethenyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[(E)-styryl]phenyl]amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c15-13-8-4-7-12(14(13)16)10-9-11-5-2-1-3-6-11/h1-10H,15-16H2/b10-9+