N-[(E)-cyclopentylmethylideneamino]-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-[(E)-cyclopentylmethylideneamino]-3,5-bis(phenylmethoxy)benzamide Openeye Name: 3,5-dibenzyloxy-N-[(E)-cyclopentylmethyleneamino]benzamide CAS Name: N-[(E)-cyclopentylmethylideneamino]-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-[(E)-cyclopentylmethylideneamino]-3,5-bis(phenylmethoxy)benzamide Traditional Name: 3,5-dibenzoxy-N-[(E)-cyclopentylmethyleneamino]benzamide Formula: C27H23N2O3 MolecularWeight: 423.48312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NN=C[C]3[CH][CH][CH][CH]3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)N/N=C/[C]3[CH][CH][CH][CH]3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N2O3/c30-27(29-28-18-21-9-7-8-10-21)24-15-25(31-19-22-11-3-1-4-12-22)17-26(16-24)32-20-23-13-5-2-6-14-23/h1-18H,19-20H2,(H,29,30)