3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzoate CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate Traditional Name: 3-[[2-(4-chlorobenzyl)oxybenzylidene]amino]benzoate Formula: C21H15ClNO3- MolecularWeight: 364.8017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c22-18-10-8-15(9-11-18)14-26-20-7-2-1-4-17(20)13-23-19-6-3-5-16(12-19)21(24)25/h1-13H,14H2,(H,24,25)/p-1