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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

C1CC(C1)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C23H23N3O2/c24-25-14-17-7-8-19-12-20(10-9-18(19)11-17)23(27)26-21-5-2-6-22(13-21)28-15-16-3-1-4-16/h2,5-14,16H,1,3-4,15,24H2,(H,26,27)/b25-14+