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

Systemtic Name: 3-[(9E)-9-ethoxyimino-3,4-dimethyl-acridin-10-yl]-N-(1-phenylethyl)propan-1-amine Openeye Name: 3-[(9E)-9-ethoxyimino-3,4-dimethyl-acridin-10-yl]-N-(1-phenylethyl)propan-1-amine CAS Name: 3-[(9E)-9-ethoxyimino-3,4-dimethyl-10-acridinyl]-N-(1-phenylethyl)-1-propanamine IUPAC Name: 3-[(9E)-9-ethoxyimino-3,4-dimethylacridin-10-yl]-N-(1-phenylethyl)propan-1-amine Traditional Name: 3-[(9E)-9-ethyloximino-3,4-dimethyl-acridin-10-yl]propyl-(1-phenylethyl)amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O/c1-5-32-30-27-24-14-9-10-15-26(24)31(28-21(3)20(2)16-17-25(27)28)19-11-18-29-22(4)23-12-7-6-8-13-23/h6-10,12-17,22,29H,5,11,18-19H2,1-4H3/b30-27+