N-(3-cyclopentyloxyphenyl)-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-6-[(E)-hydrazinylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c24-25-15-16-8-9-18-13-19(11-10-17(18)12-16)23(27)26-20-4-3-7-22(14-20)28-21-5-1-2-6-21/h3-4,7-15,21H,1-2,5-6,24H2,(H,26,27)/b25-15+