2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]acetic acid CAS Name: 2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]acetic acid IUPAC Name: 2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]acetic acid Traditional Name: 2-[4-[1-[(Z)-1-phenylethylideneamino]oxypropoxy]phenyl]acetic acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)CC(=O)O)ON=C(C)C2=CC=CC=C2

Isomeric SMILES

CCC(OC1=CC=C(C=C1)CC(=O)O)O/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-3-19(24-20-14(2)16-7-5-4-6-8-16)23-17-11-9-15(10-12-17)13-18(21)22/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-14-