2-[(E)-3-azanylprop-1-enyl]benzene-1,4-diamine

Systemtic Name: 2-[(E)-3-azanylprop-1-enyl]benzene-1,4-diamine Openeye Name: 2-[(E)-3-aminoprop-1-enyl]benzene-1,4-diamine CAS Name: 2-[(E)-3-aminoprop-1-enyl]benzene-1,4-diamine IUPAC Name: 2-[(E)-3-aminoprop-1-enyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[(E)-3-aminoprop-1-enyl]phenyl]amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CCN)N

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/CN)N

InChI

InChI=1S/C9H13N3/c10-5-1-2-7-6-8(11)3-4-9(7)12/h1-4,6H,5,10-12H2/b2-1+