3-bromanyl-N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3-bromo-benzamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-bromobenzamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-bromobenzamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-3-bromo-benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O4/c1-30-21-12-16(14-25-27-23(29)17-6-5-7-18(24)13-17)10-11-20(21)31-15-22(28)26-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b25-14+