N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5/c1-30-22-13-19(9-12-21(22)31-16-18-5-3-2-4-6-18)15-24-25-23(27)14-17-7-10-20(11-8-17)26(28)29/h2-13,15H,14,16H2,1H3,(H,25,27)/b24-15+