N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (3-ethynylphenyl)-[4-[(3-ethynylphenyl)iminomethyl]benzylidene]amine Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#C

Isomeric SMILES

C#CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C24H16N2/c1-3-19-7-5-9-23(15-19)25-17-21-11-13-22(14-12-21)18-26-24-10-6-8-20(4-2)16-24/h1-2,5-18H