N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)/C)[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O4/c1-20-12-15-25(18-27(20)32(34)35)21(2)30-31-29(33)24-16-13-22(14-17-24)19-36-28-11-7-6-10-26(28)23-8-4-3-5-9-23/h3-18H,19H2,1-2H3,(H,31,33)/b30-21+