N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-30-22-15-18(16-25-27-24(29)19-9-5-3-6-10-19)13-14-21(22)31-17-23(28)26-20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,26,28)(H,27,29)/b25-16-