2,6-bis[3-[(4-ethynylphenyl)methylideneamino]phenoxy]benzenecarbonitrile

Systemtic Name: 2,6-bis[3-[(4-ethynylphenyl)methylideneamino]phenoxy]benzenecarbonitrile Openeye Name: 2,6-bis[3-[(4-ethynylphenyl)methyleneamino]phenoxy]benzonitrile CAS Name: 2,6-bis[3-[(4-ethynylphenyl)methylideneamino]phenoxy]benzonitrile IUPAC Name: 2,6-bis[3-[(4-ethynylphenyl)methylideneamino]phenoxy]benzonitrile Traditional Name: 2,6-bis[3-[(4-ethynylbenzylidene)amino]phenoxy]benzonitrile Formula: C37H23N3O2 MolecularWeight: 541.59742

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)OC3=C(C(=CC=C3)OC4=CC=CC(=C4)N=CC5=CC=C(C=C5)C#C)C#N

Isomeric SMILES

C#CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)OC3=C(C(=CC=C3)OC4=CC=CC(=C4)N=CC5=CC=C(C=C5)C#C)C#N

InChI

InChI=1S/C37H23N3O2/c1-3-27-14-18-29(19-15-27)25-39-31-8-5-10-33(22-31)41-36-12-7-13-37(35(36)24-38)42-34-11-6-9-32(23-34)40-26-30-20-16-28(4-2)17-21-30/h1-2,5-23,25-26H