N1'-[(4-methoxyphenyl)-diphenyl-methyl]ethene-1,1-diamine

Systemtic Name: N1'-[(4-methoxyphenyl)-diphenyl-methyl]ethene-1,1-diamine Openeye Name: N1'-[(4-methoxyphenyl)-diphenyl-methyl]ethene-1,1-diamine CAS Name: N1'-[(4-methoxyphenyl)-diphenylmethyl]ethene-1,1-diamine IUPAC Name: 1-N'-[(4-methoxyphenyl)-diphenylmethyl]ethene-1,1-diamine Traditional Name: 1-aminovinyl-[(4-methoxyphenyl)-diphenyl-methyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=C)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=C)N

InChI

InChI=1S/C22H22N2O/c1-17(23)24-22(18-9-5-3-6-10-18,19-11-7-4-8-12-19)20-13-15-21(25-2)16-14-20/h3-16,24H,1,23H2,2H3