1-(azanyldiazenyl)-4-[(E)-3-phenylprop-2-enyl]benzene

Systemtic Name: 1-(azanyldiazenyl)-4-[(E)-3-phenylprop-2-enyl]benzene Openeye Name: 1-aminoazo-4-[(E)-cinnamyl]benzene CAS Name: 1-aminoazo-4-[(E)-3-phenylprop-2-enyl]benzene IUPAC Name: 1-(aminodiazenyl)-4-[(E)-3-phenylprop-2-enyl]benzene Traditional Name: [4-[(E)-cinnamyl]phenyl]azoamine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=C(C=C2)N=NN

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c16-18-17-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-7,9-12H,8H2,(H2,16,17)/b7-4+