N,N'-diphenylmethanediimine; 1,2,3,4-tetra(propan-2-yl)benzene

Systemtic Name: N,N'-diphenylmethanediimine; 1,2,3,4-tetra(propan-2-yl)benzene Openeye Name: N,N'-diphenylmethanediimine; 1,2,3,4-tetraisopropylbenzene CAS Name: N,N'-diphenylmethanediimine; 1,2,3,4-tetra(propan-2-yl)benzene IUPAC Name: N,N'-diphenylmethanediimine; 1,2,3,4-tetra(propan-2-yl)benzene Traditional Name: phenyl(phenyliminomethylene)amine; 1,2,3,4-tetraisopropylbenzene Formula: C31H40N2 MolecularWeight: 440.6627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C(C)C)C(C)C)C(C)C.C1=CC=C(C=C1)N=C=NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C(C)C)C(C)C)C(C)C.C1=CC=C(C=C1)N=C=NC2=CC=CC=C2

InChI

InChI=1S/C18H30.C13H10N2/c1-11(2)15-9-10-16(12(3)4)18(14(7)8)17(15)13(5)6;1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h9-14H,1-8H3;1-10H