N-[6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]indan-1-yl]-4-phenyl-benzamide CAS Name: N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[2-hydroxy-6-[1-[2-methoxyethyl(methyl)amino]ethylideneamino]indan-1-yl]-4-phenyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O)C=C1)N(C)CCOC

Isomeric SMILES

CC(=NC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O)C=C1)N(C)CCOC

InChI

InChI=1S/C28H31N3O3/c1-19(31(2)15-16-34-3)29-24-14-13-23-17-26(32)27(25(23)18-24)30-28(33)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-14,18,26-27,32H,15-17H2,1-3H3,(H,30,33)