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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-15-14-19(10-13-21(15)27(30)31)23(29)26-25-16(2)17-8-11-20(12-9-17)24-22(28)18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,24,28)(H,26,29)/b25-16-