N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C28H37N3O5/c1-5-34-24-17-22(18-25(35-6-2)26(24)36-7-3)28(33)31-30-19(4)21-14-11-15-23(16-21)29-27(32)20-12-9-8-10-13-20/h11,14-18,20H,5-10,12-13H2,1-4H3,(H,29,32)(H,31,33)/b30-19+