N-(phenyldiazenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(phenyldiazenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(phenylazomethyl)prop-2-en-1-amine CAS Name: N-(phenyldiazenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(phenyldiazenylmethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(phenylazomethyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-3-10-16(11-4-2)12-14-15-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2