N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O3/c29-25-13-9-22(10-14-25)20-34-27-8-4-7-23(17-27)18-30-31-28(32)24-11-15-26(16-12-24)33-19-21-5-2-1-3-6-21/h1-18H,19-20H2,(H,31,32)/b30-18+