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

Systemtic Name: N-[(E)-1-[4-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-[4-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C27H35N3O5/c1-5-33-23-16-21(17-24(34-6-2)25(23)35-7-3)27(32)30-29-18(4)19-12-14-22(15-13-19)28-26(31)20-10-8-9-11-20/h12-17,20H,5-11H2,1-4H3,(H,28,31)(H,30,32)/b29-18+