2-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(E)-[10-(3-azanylpropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxyethanoic acid Openeye Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxyacetic acid CAS Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-9-acridinylidene]amino]oxyacetic acid IUPAC Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethylacridin-9-ylidene]amino]oxyacetic acid Traditional Name: 2-[(E)-[10-(3-aminopropyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxyacetic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCC(=O)O)C3=CC=CC=C3N2CCCN)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-16-19(22-26-12-18(24)25)15-6-3-4-7-17(15)23(11-5-10-21)20(16)14(13)2/h3-4,6-9H,5,10-12,21H2,1-2H3,(H,24,25)/b22-19+