(NE)-N-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]hydroxylamine Openeye Name: 10-(3-aminopropyl)-3,4-dimethyl-acridin-9-one oxime CAS Name: 10-(3-aminopropyl)-3,4-dimethyl-9-acridinone oxime IUPAC Name: (NE)-N-[10-(3-aminopropyl)-3,4-dimethylacridin-9-ylidene]hydroxylamine Traditional Name: 10-(3-aminopropyl)-3,4-dimethyl-acridin-9-one oxime Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NO)C3=CC=CC=C3N2CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/O)/C3=CC=CC=C3N2CCCN)C

InChI

InChI=1S/C18H21N3O/c1-12-8-9-15-17(20-22)14-6-3-4-7-16(14)21(11-5-10-19)18(15)13(12)2/h3-4,6-9,22H,5,10-11,19H2,1-2H3/b20-17+