1-phenyl-N-[(E)-1-phenylbutylideneamino]butan-1-imine

Systemtic Name: 1-phenyl-N-[(E)-1-phenylbutylideneamino]butan-1-imine Openeye Name: 1-phenyl-N-[(E)-1-phenylbutylideneamino]butan-1-imine CAS Name: 1-phenyl-N-[(E)-1-phenylbutylideneamino]-1-butanimine IUPAC Name: 1-phenyl-N-[(E)-1-phenylbutylideneamino]butan-1-imine Traditional Name: (E)-1-phenylbutylidene-[(E)-1-phenylbutylideneamino]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C(CCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\N=C(\C1=CC=CC=C1)/CCC)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2/c1-3-11-19(17-13-7-5-8-14-17)21-22-20(12-4-2)18-15-9-6-10-16-18/h5-10,13-16H,3-4,11-12H2,1-2H3/b21-19+,22-20+