N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-28-23-15-20(13-14-22(23)29-17-19-10-5-4-6-11-19)16-25-26-24(27)21-12-8-7-9-18(21)2/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16+