1-(benzotriazol-1-yl)-N-phenyl-butan-1-imine

Systemtic Name: 1-(benzotriazol-1-yl)-N-phenyl-butan-1-imine Openeye Name: 1-(benzotriazol-1-yl)-N-phenyl-butan-1-imine CAS Name: 1-(1-benzotriazolyl)-N-phenyl-1-butanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-phenylbutan-1-imine Traditional Name: 1-(benzotriazol-1-yl)butylidene-phenyl-amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC(=NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4/c1-2-8-16(17-13-9-4-3-5-10-13)20-15-12-7-6-11-14(15)18-19-20/h3-7,9-12H,2,8H2,1H3