2-methoxy-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-2-methoxy-2-phenyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-30-23(19-8-4-2-5-9-19)24(29)27-25-16-18-12-14-21(15-13-18)31-17-22(28)26-20-10-6-3-7-11-20/h2-16,23H,17H2,1H3,(H,26,28)(H,27,29)/b25-16+