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N-(3-phenylphenyl)-1-[5-[(3-phenylphenyl)iminomethyl]thiophen-2-yl]methanimine

N-(3-phenylphenyl)-1-[5-[(3-phenylphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name:N-(3-phenylphenyl)-1-[5-[(3-phenylphenyl)iminomethyl]thiophen-2-yl]methanimine
Openeye Name:N-(3-phenylphenyl)-1-[5-[(3-phenylphenyl)iminomethyl]-2-thienyl]methanimine
CAS Name:N-(3-phenylphenyl)-1-[5-[(3-phenylphenyl)iminomethyl]-2-thiophenyl]methanimine
IUPAC Name:N-(3-phenylphenyl)-1-[5-[(3-phenylphenyl)iminomethyl]thiophen-2-yl]methanimine
Traditional Name:(3-phenylphenyl)-[[5-[(3-phenylphenyl)iminomethyl]-2-thienyl]methylene]amine
Formula: C30H22N2S
MolecularWeight: 442.57408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N=CC3=CC=C(S3)C=NC4=CC=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N=CC3=CC=C(S3)C=NC4=CC=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H22N2S/c1-3-9-23(10-4-1)25-13-7-15-27(19-25)31-21-29-17-18-30(33-29)22-32-28-16-8-14-26(20-28)24-11-5-2-6-12-24/h1-22H


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