N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-4-31-24-12-19(10-11-23(24)32-17-18-8-6-5-7-9-18)16-26-27-25(28)20-13-21(29-2)15-22(14-20)30-3/h5-16H,4,17H2,1-3H3,(H,27,28)/b26-16+