N2,N3-bis(1-naphthalen-1-ylethyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(1-naphthalen-1-ylethyl)butane-2,3-diimine Openeye Name: N2,N3-bis[1-(1-naphthyl)ethyl]butane-2,3-diimine CAS Name: N2,N3-bis[1-(1-naphthalenyl)ethyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(1-naphthalen-1-ylethyl)butane-2,3-diimine Traditional Name: [1-methyl-2-[1-(1-naphthyl)ethylimino]propylidene]-[1-(1-naphthyl)ethyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(C)C(=NC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N=C(C)C(=NC(C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C28H28N2/c1-19(29-21(3)25-17-9-13-23-11-5-7-15-27(23)25)20(2)30-22(4)26-18-10-14-24-12-6-8-16-28(24)26/h5-18,21-22H,1-4H3