N-phenyl-N'-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]methanediimine

Systemtic Name: N-phenyl-N'-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]methanediimine Openeye Name: N'-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-N-phenyl-methanediimine CAS Name: N'-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-N-phenylmethanediimine IUPAC Name: N-phenyl-N'-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]methanediimine Traditional Name: [1-(3-isopropenylphenyl)-1-methyl-ethyl]-(phenyliminomethylene)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-15(2)16-9-8-10-17(13-16)19(3,4)21-14-20-18-11-6-5-7-12-18/h5-13H,1H2,2-4H3