N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25ClN2O4/c1-34-28-17-23(13-16-27(28)36-20-22-11-14-24(30)15-12-22)18-31-32-29(33)25-9-5-6-10-26(25)35-19-21-7-3-2-4-8-21/h2-18H,19-20H2,1H3,(H,32,33)/b31-18+