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

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-29-23-15-19(9-14-22(23)30-17-18-7-5-4-6-8-18)16-25-26-24(27)20-10-12-21(28-2)13-11-20/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16+