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

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(25-26-23(28)18-11-13-21(29-2)14-12-18)19-9-6-10-20(15-19)24-22(27)17-7-4-3-5-8-17/h6,9-15,17H,3-5,7-8H2,1-2H3,(H,24,27)(H,26,28)/b25-16+