N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-allyl-4-benzoxy-5-methoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-3-9-22-14-20(15-24(33-2)26(22)34-18-19-10-5-4-6-11-19)17-27-28-25(30)16-21-12-7-8-13-23(21)29(31)32/h3-8,10-15,17H,1,9,16,18H2,2H3,(H,28,30)