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

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-phenylmethoxyimino-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-9-benzyloxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-phenylmethoxyimino-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-phenylmethoxyiminoacridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-9-benzyloximino-3,4-dimethyl-acridin-10-yl]propyl]amine Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCC3=CC=CC=C3)C4=CC=CC=C4N2CCCNCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OCC3=CC=CC=C3)/C4=CC=CC=C4N2CCCNCC5=CC=CC=C5)C

InChI

InChI=1S/C32H33N3O/c1-24-18-19-29-31(34-36-23-27-14-7-4-8-15-27)28-16-9-10-17-30(28)35(32(29)25(24)2)21-11-20-33-22-26-12-5-3-6-13-26/h3-10,12-19,33H,11,20-23H2,1-2H3/b34-31+