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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-28-20-12-10-19(14-22(20)30-3)24(27)26-25-15-18-9-11-21(29-2)23(13-18)31-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+