1-(4-phenylphenyl)-N-[4-[(E)-(4-phenylphenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-phenylphenyl)-N-[4-[(E)-(4-phenylphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(4-phenylphenyl)-N-[4-[(E)-(4-phenylphenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(4-phenylphenyl)-N-[4-[(E)-(4-phenylphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(4-phenylphenyl)-N-[4-[(E)-(4-phenylphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(4-phenylbenzylidene)-[4-[(E)-(4-phenylbenzylidene)amino]piperazino]amine Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4/c1-3-7-27(8-4-1)29-15-11-25(12-16-29)23-31-33-19-21-34(22-20-33)32-24-26-13-17-30(18-14-26)28-9-5-2-6-10-28/h1-18,23-24H,19-22H2/b31-23+,32-24+