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

Systemtic Name: N2,N3-bis(1-phenylethyl)butane-2,3-diimine Openeye Name: N2,N3-bis(1-phenylethyl)butane-2,3-diimine CAS Name: N2,N3-bis(1-phenylethyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(1-phenylethyl)butane-2,3-diimine Traditional Name: [1-methyl-2-(1-phenylethylimino)propylidene]-(1-phenylethyl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C(=NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C)C(=NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2/c1-15(21-17(3)19-11-7-5-8-12-19)16(2)22-18(4)20-13-9-6-10-14-20/h5-14,17-18H,1-4H3