N-[2-(4-phenyldiazenylphenyl)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-phenyldiazenylphenyl)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(4-phenylazophenyl)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-phenyldiazenylphenyl)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-phenyldiazenylphenyl)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-phenylazophenyl)ethyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=CC=C(C=C1)N=NC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCN(CCC1=CC=C(C=C1)N=NC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H23N3/c1-3-15-23(16-4-2)17-14-18-10-12-20(13-11-18)22-21-19-8-6-5-7-9-19/h3-13H,1-2,14-17H2