N-phenyldiazenyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-phenyldiazenyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-phenylazo-prop-2-en-1-amine CAS Name: N-phenyldiazenyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-phenyldiazenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(phenylazo)amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)N=NC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)N=NC1=CC=CC=C1

InChI

InChI=1S/C12H15N3/c1-3-10-15(11-4-2)14-13-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2