N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N(C)C)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30N4O2/c1-17(26-27-24(30)20-11-15-22(16-12-20)28(2)3)18-9-13-21(14-10-18)25-23(29)19-7-5-4-6-8-19/h9-16,19H,4-8H2,1-3H3,(H,25,29)(H,27,30)/b26-17-