1-phenyl-N-(phenylmethyl)-3-[4-[3-phenyl-3-(phenylmethyl)imino-prop-1-ynyl]phenyl]prop-2-yn-1-imine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-3-[4-[3-phenyl-3-(phenylmethyl)imino-prop-1-ynyl]phenyl]prop-2-yn-1-imine Openeye Name: N-benzyl-3-[4-(3-benzylimino-3-phenyl-prop-1-ynyl)phenyl]-1-phenyl-prop-2-yn-1-imine CAS Name: 1-phenyl-N-(phenylmethyl)-3-[4-[3-phenyl-3-(phenylmethyl)iminoprop-1-ynyl]phenyl]-2-propyn-1-imine IUPAC Name: N-benzyl-3-[4-(3-benzylimino-3-phenylprop-1-ynyl)phenyl]-1-phenylprop-2-yn-1-imine Traditional Name: benzyl-[3-[4-(3-benzylimino-3-phenyl-prop-1-ynyl)phenyl]-1-phenyl-prop-2-ynylidene]amine Formula: C38H28N2 MolecularWeight: 512.64232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C#CC2=CC=C(C=C2)C#CC(=NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C#CC2=CC=C(C=C2)C#CC(=NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H28N2/c1-5-13-33(14-6-1)29-39-37(35-17-9-3-10-18-35)27-25-31-21-23-32(24-22-31)26-28-38(36-19-11-4-12-20-36)40-30-34-15-7-2-8-16-34/h1-24H,29-30H2