N1,N4-bis(3,3-dimethyl-5-morpholin-4-yl-cyclohexa-1,5-dien-1-yl)-2-methoxy-5-methyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(3,3-dimethyl-5-morpholin-4-yl-cyclohexa-1,5-dien-1-yl)-2-methoxy-5-methyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3,3-dimethyl-5-morpholino-cyclohexa-1,5-dien-1-yl)-2-methoxy-5-methyl-benzene-1,4-diamine CAS Name: N1,N4-bis[3,3-dimethyl-5-(4-morpholinyl)-1-cyclohexa-1,5-dienyl]-2-methoxy-5-methylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3,3-dimethyl-5-morpholin-4-ylcyclohexa-1,5-dien-1-yl)-2-methoxy-5-methylbenzene-1,4-diamine Traditional Name: (3,3-dimethyl-5-morpholino-cyclohexa-1,5-dien-1-yl)-[4-[(3,3-dimethyl-5-morpholino-cyclohexa-1,5-dien-1-yl)amino]-2-methoxy-5-methyl-phenyl]amine Formula: C32H46N4O3 MolecularWeight: 534.73264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC(CC(=C2)N3CCOCC3)(C)C)OC)NC4=CC(CC(=C4)N5CCOCC5)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC(CC(=C2)N3CCOCC3)(C)C)OC)NC4=CC(CC(=C4)N5CCOCC5)(C)C

InChI

InChI=1S/C32H46N4O3/c1-23-15-29(34-25-17-27(22-32(4,5)20-25)36-9-13-39-14-10-36)30(37-6)18-28(23)33-24-16-26(21-31(2,3)19-24)35-7-11-38-12-8-35/h15-20,33-34H,7-14,21-22H2,1-6H3