(2-azanyl-3-oxidanyl-phenyl)-[4-[bis[(4-propylphenyl)methyl]amino]-2-methyl-phenyl]methanone

Systemtic Name: (2-azanyl-3-oxidanyl-phenyl)-[4-[bis[(4-propylphenyl)methyl]amino]-2-methyl-phenyl]methanone Openeye Name: (2-amino-3-hydroxy-phenyl)-[4-[bis[(4-propylphenyl)methyl]amino]-2-methyl-phenyl]methanone CAS Name: (2-amino-3-hydroxyphenyl)-[4-[bis[(4-propylphenyl)methyl]amino]-2-methylphenyl]methanone IUPAC Name: (2-amino-3-hydroxyphenyl)-[4-[bis[(4-propylphenyl)methyl]amino]-2-methylphenyl]methanone Traditional Name: (2-amino-3-hydroxy-phenyl)-[4-[bis(4-propylbenzyl)amino]-2-methyl-phenyl]methanone Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CCC)C3=CC(=C(C=C3)C(=O)C4=C(C(=CC=C4)O)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CCC)C3=CC(=C(C=C3)C(=O)C4=C(C(=CC=C4)O)N)C

InChI

InChI=1S/C34H38N2O2/c1-4-7-25-11-15-27(16-12-25)22-36(23-28-17-13-26(8-5-2)14-18-28)29-19-20-30(24(3)21-29)34(38)31-9-6-10-32(37)33(31)35/h6,9-21,37H,4-5,7-8,22-23,35H2,1-3H3