N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

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