N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-15-11-12-19(14-21(15)27(30)31)23(29)26-25-16(2)18-9-6-10-20(13-18)24-22(28)17-7-4-3-5-8-17/h6,9-14,17H,3-5,7-8H2,1-2H3,(H,24,28)(H,26,29)/b25-16+