N-[4-[(2-methyl-5-nitro-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2-methyl-5-nitrophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-5-nitro-benzylidene)amino]phenyl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H15N3O3/c1-11-3-8-16(19(21)22)9-13(11)10-17-14-4-6-15(7-5-14)18-12(2)20/h3-10H,1-2H3,(H,18,20)