N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(4-bromophenyl)methanimine Openeye Name: N-[(Z)-3-azido-3-phenyl-allyl]-1-(4-bromophenyl)methanimine CAS Name: N-[(Z)-3-azido-3-phenylprop-2-enyl]-1-(4-bromophenyl)methanimine IUPAC Name: N-[(Z)-3-azido-3-phenylprop-2-enyl]-1-(4-bromophenyl)methanimine Traditional Name: [(Z)-3-azido-3-phenyl-allyl]-(4-bromobenzylidene)amine Formula: C16H13BrN4 MolecularWeight: 341.20522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN=CC2=CC=C(C=C2)Br)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CN=CC2=CC=C(C=C2)Br)/N=[N+]=[N-]

InChI

InChI=1S/C16H13BrN4/c17-15-8-6-13(7-9-15)12-19-11-10-16(20-21-18)14-4-2-1-3-5-14/h1-10,12H,11H2/b16-10-,19-12?