2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-iodo-3-methyl-anilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-iodo-3-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodo-3-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-iodo-3-methyl-anilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C16H15IN4O3 MolecularWeight: 438.21977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])I

InChI

InChI=1S/C16H15IN4O3/c1-11-8-13(4-7-15(11)17)18-10-16(22)20-19-9-12-2-5-14(6-3-12)21(23)24/h2-9,18H,10H2,1H3,(H,20,22)/b19-9+