[2-[[(3-ethanoyl-2H-1,3-benzoxazol-2-yl)-phenyl-methylidene]amino]phenyl] ethanoate

Systemtic Name: [2-[[(3-ethanoyl-2H-1,3-benzoxazol-2-yl)-phenyl-methylidene]amino]phenyl] ethanoate Openeye Name: [2-[[(3-acetyl-2H-1,3-benzoxazol-2-yl)-phenyl-methylene]amino]phenyl] acetate CAS Name: acetic acid [2-[[(3-acetyl-2H-1,3-benzoxazol-2-yl)-phenylmethylidene]amino]phenyl] ester IUPAC Name: [2-[[(3-acetyl-2H-1,3-benzoxazol-2-yl)-phenylmethylidene]amino]phenyl] acetate Traditional Name: acetic acid [2-[[(3-acetyl-2H-1,3-benzoxazol-2-yl)-phenyl-methylene]amino]phenyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC2=CC=CC=C21)C(=NC3=CC=CC=C3OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC2=CC=CC=C21)C(=NC3=CC=CC=C3OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-16(27)26-20-13-7-9-15-22(20)30-24(26)23(18-10-4-3-5-11-18)25-19-12-6-8-14-21(19)29-17(2)28/h3-15,24H,1-2H3