4-(cyclohexylcarbonylamino)-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-phenethylideneamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-21(18-9-5-2-6-10-18)24-20-13-11-19(12-14-20)22(27)25-23-16-15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,16,18H,2,5-6,9-10,15H2,(H,24,26)(H,25,27)/b23-16+