3-[(9E)-3,4-dimethyl-9-propan-2-yloxyimino-acridin-10-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-propan-2-yloxyimino-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-9-isopropoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-propan-2-yloxyimino-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-propan-2-yloxyiminoacridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-9-isopropyloximino-3,4-dimethyl-acridin-10-yl]propyl]amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC(C)C)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC(C)C)/C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

InChI

InChI=1S/C28H33N3O/c1-20(2)32-30-27-24-13-8-9-14-26(24)31(28-22(4)21(3)15-16-25(27)28)18-10-17-29-19-23-11-6-5-7-12-23/h5-9,11-16,20,29H,10,17-19H2,1-4H3/b30-27+