4-(cyclohexylcarbonylamino)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(cyclohexanecarbonylamino)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[(E)-benzalamino]-4-(cyclohexanecarbonylamino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c25-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)21(26)24-22-15-16-7-3-1-4-8-16/h1,3-4,7-8,11-15,17H,2,5-6,9-10H2,(H,23,25)(H,24,26)/b22-15+