4-methoxy-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-methoxy-3-nitro-N-phenyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-methoxy-3-nitro-N-phenylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-methoxy-3-nitro-N-phenylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-methoxy-3-nitro-N-phenyl-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-30-20-13-12-16(14-19(20)25(28)29)22(27)24(18-10-6-3-7-11-18)15-21(26)23-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,26)