N-(4-aminocarbonyl-3-cyclopentyloxy-phenyl)-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-aminocarbonyl-3-cyclopentyloxy-phenyl)-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide Openeye Name: N-[4-carbamoyl-3-(cyclopentoxy)phenyl]-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: N-(4-carbamoyl-3-cyclopentyloxyphenyl)-6-[(E)-hydrazinylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-carbamoyl-3-cyclopentyloxyphenyl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide Traditional Name: N-[4-carbamoyl-3-(cyclopentoxy)phenyl]-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N)C(=O)N

InChI

InChI=1S/C24H24N4O3/c25-23(29)21-10-9-19(13-22(21)31-20-3-1-2-4-20)28-24(30)18-8-7-16-11-15(14-27-26)5-6-17(16)12-18/h5-14,20H,1-4,26H2,(H2,25,29)(H,28,30)/b27-14+