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

Systemtic Name: 3-[(E)-[10-(2-azanylethyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropanoic acid Openeye Name: 3-[(E)-[10-(2-aminoethyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropanoic acid CAS Name: 3-[(E)-[10-(2-aminoethyl)-3,4-dimethyl-9-acridinylidene]amino]oxypropanoic acid IUPAC Name: 3-[(E)-[10-(2-aminoethyl)-3,4-dimethylacridin-9-ylidene]amino]oxypropanoic acid Traditional Name: 3-[(E)-[10-(2-aminoethyl)-3,4-dimethyl-acridin-9-ylidene]amino]oxypropionic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCCC(=O)O)C3=CC=CC=C3N2CCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OCCC(=O)O)/C3=CC=CC=C3N2CCN)C

InChI

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