N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

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