N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-16-12-13-19(14-21(16)26(28)29)17(2)24-25-23(27)15-30-22-11-7-6-10-20(22)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,25,27)/b24-17-