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

Systemtic Name: 3-[(9E)-9-ethoxyimino-3,4-dimethyl-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-9-ethoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-9-ethoxyimino-3,4-dimethyl-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-9-ethoxyimino-3,4-dimethylacridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-9-ethyloximino-3,4-dimethyl-acridin-10-yl]propyl]amine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

Isomeric SMILES

CCO/N=C\1/C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-4-31-29-26-23-13-8-9-14-25(23)30(27-21(3)20(2)15-16-24(26)27)18-10-17-28-19-22-11-6-5-7-12-22/h5-9,11-16,28H,4,10,17-19H2,1-3H3/b29-26+