N-phenyl-4-[[4-[(4-phenylazanylphenyl)iminomethyl]phenyl]methylideneamino]aniline

Systemtic Name: N-phenyl-4-[[4-[(4-phenylazanylphenyl)iminomethyl]phenyl]methylideneamino]aniline Openeye Name: 4-[[4-[(4-anilinophenyl)iminomethyl]phenyl]methyleneamino]-N-phenyl-aniline CAS Name: 4-[[4-[(4-anilinophenyl)iminomethyl]phenyl]methylideneamino]-N-phenylaniline IUPAC Name: 4-[[4-[(4-anilinophenyl)iminomethyl]phenyl]methylideneamino]-N-phenylaniline Traditional Name: [4-[[4-[(4-anilinophenyl)iminomethyl]benzylidene]amino]phenyl]-phenyl-amine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N4/c1-3-7-29(8-4-1)35-31-19-15-27(16-20-31)33-23-25-11-13-26(14-12-25)24-34-28-17-21-32(22-18-28)36-30-9-5-2-6-10-30/h1-24,35-36H