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

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-[(4-chlorobenzoyl)amino]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-[(4-chlorobenzoyl)amino]benzamide Formula: C29H24ClN3O4 MolecularWeight: 513.97156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3O4/c1-36-27-17-21(7-16-26(27)37-19-20-5-3-2-4-6-20)18-31-33-29(35)23-10-14-25(15-11-23)32-28(34)22-8-12-24(30)13-9-22/h2-18H,19H2,1H3,(H,32,34)(H,33,35)/b31-18-