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

Systemtic Name: N-[6-[1-[methyl(2-pentoxyethyl)amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-6-[1-[methyl(2-pentoxyethyl)amino]ethylideneamino]indan-1-yl]-4-phenyl-benzamide CAS Name: N-[2-hydroxy-6-[1-[methyl(2-pentoxyethyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[2-hydroxy-6-[1-[methyl(2-pentoxyethyl)amino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[6-[1-[2-amoxyethyl(methyl)amino]ethylideneamino]-2-hydroxy-indan-1-yl]-4-phenyl-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O3/c1-4-5-9-19-38-20-18-35(3)23(2)33-28-17-16-27-21-30(36)31(29(27)22-28)34-32(37)26-14-12-25(13-15-26)24-10-7-6-8-11-24/h6-8,10-17,22,30-31,36H,4-5,9,18-21H2,1-3H3,(H,34,37)